Search NASA⌕ Search

SEARCH · Search NASA

Results for “Projective geometries”

Search indexed NASA NTRS and DOE OSTI research on propulsion, heat transfer, battery materials and energy systems. Follow report and document links to the original sources.

Quote a phrase for an exact phrase match. Source license links do not imply unrestricted reuse.

At least 181 records · Page 10

Materials Data on PtO6 by Materials Project

PtO6 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Pt is bonded in an octahedral geometry to six O atoms. All Pt–O bond lengths are 2.04 Å. There are three inequivalent O sites. In the first O site, O is bonded in a bent 120 degrees geometry to one Pt and one O atom. The O–O bond length is 1.35 Å. In the second O site, O is bonded in a bent 120 degrees geometry to one Pt and one O atom. The O–O bond length is 1.35 Å. In the third O site, O is bonded in a bent 120 degrees geometry to one Pt and one O atom.

36 MATERIALS SCIENCE↗

Materials Data on LiCuN by Materials Project

LiCuN crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Li1+ is bonded in a linear geometry to two equivalent N3- atoms. Both Li–N bond lengths are 1.97 Å. Cu2+ is bonded in a square co-planar geometry to four equivalent N3- atoms. All Cu–N bond lengths are 2.03 Å. N3- is bonded to two equivalent Li1+ and four equivalent Cu2+ atoms to form a mixture of edge and corner-sharing NLi2Cu4 octahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗

Materials Data on Li2CuO2 by Materials Project

Li2CuO2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Li1+ is bonded in a linear geometry to two equivalent O2- atoms. Both Li–O bond lengths are 1.81 Å. Cu2+ is bonded in a square co-planar geometry to four equivalent O2- atoms. All Cu–O bond lengths are 1.99 Å. O2- is bonded in a square co-planar geometry to two equivalent Li1+ and two equivalent Cu2+ atoms.

36 MATERIALS SCIENCE↗

Materials Data on HIO4 by Materials Project

HIO4 crystallizes in the monoclinic C2 space group. The structure is three-dimensional. H is bonded in a linear geometry to two O atoms. There is one shorter (1.05 Å) and one longer (1.51 Å) H–O bond length. There are four inequivalent O sites. In the first O site, O is bonded in a water-like geometry to two I atoms. There is one shorter (1.99 Å) and one longer (2.00 Å) O–I bond length. In the second O site, O is bonded in a water-like geometry to two I atoms. There are one shorter (1.94 Å) and one longer (2.08 Å) O–I bond lengths. In the third O site, O is bonded in a distorted bent 120 degrees geometry to one H and one I atom. The O–I bond length is 1.87 Å. In the fourth O site, O is bonded in a bent 120 degrees geometry to one H and one I atom. The O–I bond length is 1.80 Å. There are two inequivalent I sites. In the first I site, I is bonded to six O atoms to form distorted edge-sharing IO6 octahedra. In the second I site, I is bonded to six O atoms to form edge-sharing IO6 octahedra.

36 MATERIALS SCIENCE↗

Materials Data on HoTiFe11N by Materials Project

HoTiFe11N crystallizes in the orthorhombic Imm2 space group. The structure is three-dimensional. Ho is bonded in a linear geometry to one Ti, ten Fe, and two equivalent N atoms. The Ho–Ti bond length is 3.17 Å. There are a spread of Ho–Fe bond distances ranging from 3.08–3.30 Å. Both Ho–N bond lengths are 2.40 Å. Ti is bonded in a 1-coordinate geometry to one Ho and thirteen Fe atoms. There are a spread of Ti–Fe bond distances ranging from 2.37–2.92 Å. There are six inequivalent Fe sites. In the first Fe site, Fe is bonded to two equivalent Ho, one Ti, and nine Fe atoms to form distorted FeHo2TiFe9 cuboctahedra that share corners with ten equivalent FeHo2TiFe9 cuboctahedra, corners with two equivalent NHo2Fe4 octahedra, edges with four equivalent FeHo2TiFe9 cuboctahedra, faces with six equivalent FeHo2TiFe9 cuboctahedra, and faces with two equivalent NHo2Fe4 octahedra. The corner-sharing octahedra tilt angles range from 67–69°. There are a spread of Fe–Fe bond distances ranging from 2.39–2.63 Å. In the second Fe site, Fe is bonded in a single-bond geometry to six Fe and one N atom. Both Fe–Fe bond lengths are 2.63 Å. The Fe–N bond length is 1.92 Å. In the third Fe site, Fe is bonded in a single-bond geometry to two equivalent Ti, six Fe, and one N atom. Both Fe–Fe bond lengths are 2.66 Å. The Fe–N bond length is 1.91 Å. In the fourth Fe site, Fe is bonded in a single-bond geometry to one Ti, six Fe, and one N atom. Both Fe–Fe bond lengths are 2.67 Å. The Fe–N bond length is 1.91 Å. In the fifth Fe site, Fe is bonded in a 1-coordinate geometry to one Ti and eight Fe atoms. All Fe–Fe bond lengths are 2.95 Å. In the sixth Fe site, Fe is bonded in a 12-coordinate geometry to one Ho, two equivalent Ti, and eleven Fe atoms. The Fe–Fe bond length is 2.43 Å. N is bonded to two equivalent Ho and four Fe atoms to form NHo2Fe4 octahedra that share corners with eight equivalent FeHo2TiFe9 cuboctahedra, corners with two equivalent NHo2Fe4 octahedra, and faces with eight equivalent FeHo2TiFe9 cuboctahedra. The corner-sharing octahedral tilt angles are 2°.

36 MATERIALS SCIENCE↗

Materials Data on YV2Fe10N by Materials Project

YV2Fe10N crystallizes in the orthorhombic Immm space group. The structure is three-dimensional. Y is bonded in a linear geometry to two equivalent V, ten Fe, and two equivalent N atoms. Both Y–V bond lengths are 3.09 Å. There are two shorter (3.07 Å) and eight longer (3.25 Å) Y–Fe bond lengths. Both Y–N bond lengths are 2.37 Å. V is bonded in a 9-coordinate geometry to one Y, one V, and twelve Fe atoms. The V–V bond length is 2.42 Å. There are a spread of V–Fe bond distances ranging from 2.61–2.92 Å. There are four inequivalent Fe sites. In the first Fe site, Fe is bonded in a single-bond geometry to two equivalent V, six Fe, and one N atom. There are four shorter (2.47 Å) and two longer (2.64 Å) Fe–Fe bond lengths. The Fe–N bond length is 1.91 Å. In the second Fe site, Fe is bonded in a single-bond geometry to two equivalent V, six Fe, and one N atom. There are four shorter (2.45 Å) and two longer (2.66 Å) Fe–Fe bond lengths. The Fe–N bond length is 1.92 Å. In the third Fe site, Fe is bonded to two equivalent Y, two equivalent V, and eight Fe atoms to form distorted FeY2V2Fe8 cuboctahedra that share corners with ten equivalent FeY2V2Fe8 cuboctahedra, corners with two equivalent NY2Fe4 octahedra, edges with four equivalent FeY2V2Fe8 cuboctahedra, faces with six equivalent FeY2V2Fe8 cuboctahedra, and faces with two equivalent NY2Fe4 octahedra. The corner-sharing octahedral tilt angles are 69°. There are two shorter (2.37 Å) and two longer (2.63 Å) Fe–Fe bond lengths. In the fourth Fe site, Fe is bonded in a 2-coordinate geometry to one Y, four equivalent V, and nine Fe atoms. The Fe–Fe bond length is 2.37 Å. N is bonded to two equivalent Y and four Fe atoms to form NY2Fe4 octahedra that share corners with eight equivalent FeY2V2Fe8 cuboctahedra, corners with two equivalent NY2Fe4 octahedra, and faces with eight equivalent FeY2V2Fe8 cuboctahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗

Materials Data on Bi12IrO20 by Materials Project

IrBi12O20 crystallizes in the cubic I23 space group. The structure is three-dimensional. Ir4+ is bonded in a tetrahedral geometry to four equivalent O2- atoms. All Ir–O bond lengths are 1.95 Å. Bi3+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of Bi–O bond distances ranging from 2.12–2.64 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded to one Ir4+ and three equivalent Bi3+ atoms to form corner-sharing OBi3Ir tetrahedra. In the second O2- site, O2- is bonded in a trigonal planar geometry to three equivalent Bi3+ atoms. In the third O2- site, O2- is bonded in a 3-coordinate geometry to three equivalent Bi3+ atoms.

36 MATERIALS SCIENCE↗

Materials Data on CrBiO5 by Materials Project

CrBiO5 crystallizes in the orthorhombic Pbca space group. The structure is three-dimensional. Cr5+ is bonded in a tetrahedral geometry to four O2- atoms. There are a spread of Cr–O bond distances ranging from 1.61–1.73 Å. Bi5+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Bi–O bond distances ranging from 2.26–2.56 Å. There are five inequivalent O2- sites. In the first O2- site, O2- is bonded in a single-bond geometry to one Cr5+ atom. In the second O2- site, O2- is bonded in a distorted single-bond geometry to one Cr5+ and one Bi5+ atom. In the third O2- site, O2- is bonded in a distorted single-bond geometry to one Cr5+ and two equivalent Bi5+ atoms. In the fourth O2- site, O2- is bonded in a distorted bent 120 degrees geometry to two equivalent Bi5+ atoms. In the fifth O2- site, O2- is bonded in a distorted single-bond geometry to one Cr5+ and one Bi5+ atom.

36 MATERIALS SCIENCE↗

Materials Data on LiTm2Br5 by Materials Project

LiTm2Br5 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Li is bonded in a linear geometry to two equivalent Br atoms. Both Li–Br bond lengths are 2.59 Å. Tm is bonded to six Br atoms to form a mixture of face, edge, and corner-sharing TmBr6 octahedra. The corner-sharing octahedra tilt angles range from 31–54°. There are a spread of Tm–Br bond distances ranging from 2.75–2.93 Å. There are three inequivalent Br sites. In the first Br site, Br is bonded in a 4-coordinate geometry to four equivalent Tm atoms. In the second Br site, Br is bonded in a distorted bent 120 degrees geometry to one Li and one Tm atom. In the third Br site, Br is bonded in a distorted T-shaped geometry to three equivalent Tm atoms.

36 MATERIALS SCIENCE↗

Materials Data on MnAl24Cr by Materials Project

CrMnAl24 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Cr is bonded in a cuboctahedral geometry to twelve Al atoms. There are a spread of Cr–Al bond distances ranging from 2.66–2.68 Å. Mn is bonded in a cuboctahedral geometry to twelve Al atoms. All Mn–Al bond lengths are 2.67 Å. There are eight inequivalent Al sites. In the first Al site, Al is bonded in a 11-coordinate geometry to one Mn and ten Al atoms. There are a spread of Al–Al bond distances ranging from 2.76–2.93 Å. In the second Al site, Al is bonded in a 11-coordinate geometry to one Cr and ten Al atoms. There are a spread of Al–Al bond distances ranging from 2.76–2.93 Å. In the third Al site, Al is bonded in a 11-coordinate geometry to one Cr and ten Al atoms. There are a spread of Al–Al bond distances ranging from 2.77–2.93 Å. In the fourth Al site, Al is bonded in a 11-coordinate geometry to one Mn and ten Al atoms. There are a spread of Al–Al bond distances ranging from 2.77–2.82 Å. In the fifth Al site, Al is bonded in a 11-coordinate geometry to one Cr and ten Al atoms. There are one shorter (2.78 Å) and one longer (2.92 Å) Al–Al bond lengths. In the sixth Al site, Al is bonded in a 11-coordinate geometry to one Mn and ten Al atoms. There are one shorter (2.77 Å) and one longer (2.91 Å) Al–Al bond lengths. In the seventh Al site, Al is bonded in a 11-coordinate geometry to one Mn and ten Al atoms. In the eighth Al site, Al is bonded in a 11-coordinate geometry to one Cr and ten Al atoms.

36 MATERIALS SCIENCE↗

Materials Data on MgPH13O9 by Materials Project

MgPH13O9 crystallizes in the trigonal R3 space group. The structure is three-dimensional. Mg2+ is bonded in an octahedral geometry to six O2- atoms. There are three shorter (2.08 Å) and three longer (2.14 Å) Mg–O bond lengths. P5+ is bonded in a distorted tetrahedral geometry to one H+0.85+ and three equivalent O2- atoms. The P–H bond length is 1.41 Å. All P–O bond lengths are 1.55 Å. There are five inequivalent H+0.85+ sites. In the first H+0.85+ site, H+0.85+ is bonded in a single-bond geometry to one P5+ atom. In the second H+0.85+ site, H+0.85+ is bonded in a distorted single-bond geometry to two O2- atoms. There is one shorter (1.01 Å) and one longer (1.67 Å) H–O bond length. In the third H+0.85+ site, H+0.85+ is bonded in a single-bond geometry to two O2- atoms. There is one shorter (1.00 Å) and one longer (1.70 Å) H–O bond length. In the fourth H+0.85+ site, H+0.85+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.98 Å. In the fifth H+0.85+ site, H+0.85+ is bonded in a single-bond geometry to two O2- atoms. There is one shorter (1.00 Å) and one longer (1.73 Å) H–O bond length. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a 1-coordinate geometry to one P5+ and three H+0.85+ atoms. In the second O2- site, O2- is bonded in a distorted water-like geometry to one Mg2+ and two H+0.85+ atoms. In the third O2- site, O2- is bonded in a distorted trigonal planar geometry to one Mg2+ and two H+0.85+ atoms.

36 MATERIALS SCIENCE↗

Materials Data on SmFe12N by Materials Project

SmFe12N crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Sm is bonded in a linear geometry to twelve Fe and two equivalent N atoms. There are four shorter (3.07 Å) and eight longer (3.25 Å) Sm–Fe bond lengths. Both Sm–N bond lengths are 2.44 Å. There are three inequivalent Fe sites. In the first Fe site, Fe is bonded in a 2-coordinate geometry to one Sm and thirteen Fe atoms. There are a spread of Fe–Fe bond distances ranging from 2.37–2.96 Å. In the second Fe site, Fe is bonded to two equivalent Sm and ten Fe atoms to form FeSm2Fe10 cuboctahedra that share corners with ten equivalent FeSm2Fe10 cuboctahedra, corners with two equivalent NSm2Fe4 octahedra, edges with four equivalent FeSm2Fe10 cuboctahedra, faces with six equivalent FeSm2Fe10 cuboctahedra, and faces with two equivalent NSm2Fe4 octahedra. The corner-sharing octahedral tilt angles are 68°. There are two shorter (2.44 Å) and four longer (2.46 Å) Fe–Fe bond lengths. In the third Fe site, Fe is bonded in a single-bond geometry to eight Fe and one N atom. The Fe–N bond length is 1.92 Å. N is bonded to two equivalent Sm and four equivalent Fe atoms to form NSm2Fe4 octahedra that share corners with eight equivalent FeSm2Fe10 cuboctahedra, corners with two equivalent NSm2Fe4 octahedra, and faces with eight equivalent FeSm2Fe10 cuboctahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗

Materials Data on Cu31PdN8 by Materials Project

PdCu31N8 crystallizes in the orthorhombic Pmmm space group. The structure is three-dimensional. Pd is bonded in a linear geometry to four equivalent Cu and two equivalent N atoms. All Pd–Cu bond lengths are 2.72 Å. Both Pd–N bond lengths are 1.97 Å. There are fourteen inequivalent Cu sites. In the first Cu site, Cu is bonded to one Pd and eleven Cu atoms to form distorted CuCu11Pd cuboctahedra that share corners with twelve CuCu11Pd cuboctahedra, faces with six CuCu11Pd cuboctahedra, and faces with eight NCu6 octahedra. There are a spread of Cu–Cu bond distances ranging from 2.69–2.76 Å. In the second Cu site, Cu is bonded to twelve Cu atoms to form CuCu12 cuboctahedra that share corners with twelve CuCu11Pd cuboctahedra, faces with six CuCu11Pd cuboctahedra, and faces with eight NCu6 octahedra. There are a spread of Cu–Cu bond distances ranging from 2.70–2.76 Å. In the third Cu site, Cu is bonded in a linear geometry to four equivalent Cu and two N atoms. Both Cu–N bond lengths are 1.90 Å. In the fourth Cu site, Cu is bonded in a linear geometry to four equivalent Cu and two N atoms. Both Cu–N bond lengths are 1.90 Å. In the fifth Cu site, Cu is bonded in a linear geometry to four Cu and two N atoms. Both Cu–N bond lengths are 1.93 Å. In the sixth Cu site, Cu is bonded in a linear geometry to four equivalent Cu and two N atoms. There is one shorter (1.89 Å) and one longer (1.91 Å) Cu–N bond length. In the seventh Cu site, Cu is bonded in a linear geometry to four equivalent Cu and two N atoms. Both Cu–N bond lengths are 1.90 Å. In the eighth Cu site, Cu is bonded in a linear geometry to four equivalent Cu and two N atoms. There is one shorter (1.92 Å) and one longer (1.94 Å) Cu–N bond length. In the ninth Cu site, Cu is bonded in a linear geometry to four equivalent Cu and two N atoms. Both Cu–N bond lengths are 1.93 Å. In the tenth Cu site, Cu is bonded in a linear geometry to four Cu and two equivalent N atoms. Both Cu–N bond lengths are 1.97 Å. In the eleventh Cu site, Cu is bonded in a linear geometry to four equivalent Cu and two equivalent N atoms. Both Cu–N bond lengths are 1.97 Å. In the twelfth Cu site, Cu is bonded in a linear geometry to four equivalent Cu and two equivalent N atoms. Both Cu–N bond lengths are 1.97 Å. In the thirteenth Cu site, Cu is bonded in a linear geometry to four Cu and two equivalent N atoms. Both Cu–N bond lengths are 1.97 Å. In the fourteenth Cu site, Cu is bonded in a linear geometry to four equivalent Cu and two equivalent N atoms. Both Cu–N bond lengths are 1.97 Å. There are six inequivalent N sites. In the first N site, N is bonded to two equivalent Pd and four Cu atoms to form NCu4Pd2 octahedra that share corners with six NCu4Pd2 octahedra and faces with eight equivalent CuCu11Pd cuboctahedra. The corner-sharing octahedral tilt angles are 0°. In the second N site, N is bonded to six Cu atoms to form NCu6 octahedra that share corners with six NCu6 octahedra and faces with eight equivalent CuCu12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. In the third N site, N is bonded to six Cu atoms to form NCu6 octahedra that share corners with six NCu4Pd2 octahedra and faces with eight equivalent CuCu11Pd cuboctahedra. The corner-sharing octahedral tilt angles are 0°. In the fourth N site, N is bonded to six Cu atoms to form NCu6 octahedra that share corners with six NCu6 octahedra and faces with eight equivalent CuCu12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. In the fifth N site, N is bonded to six Cu atoms to form NCu6 octahedra that share corners with six NCu4Pd2 octahedra and faces with eight CuCu11Pd cuboctahedra. The corner-sharing octahedral tilt angles are 0°. In the sixth N site, N is bonded to six Cu atoms to form NCu6 octahedra that share corners with six NCu6 octahedra and faces with eight CuCu11Pd cuboctahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗

Materials Data on Sb3Au by Materials Project

AuSb3 crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Au3+ is bonded in a linear geometry to two equivalent Sb1- atoms. Both Au–Sb bond lengths are 2.73 Å. There are two inequivalent Sb1- sites. In the first Sb1- site, Sb1- is bonded in a distorted single-bond geometry to one Au3+ and one Sb1- atom. The Sb–Sb bond length is 3.18 Å. In the second Sb1- site, Sb1- is bonded to six Sb1- atoms to form a mixture of edge and corner-sharing SbSb6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Sb–Sb bond lengths are 3.06 Å.

36 MATERIALS SCIENCE↗

Materials Data on SmV2Fe10N by Materials Project

SmV2Fe10N crystallizes in the orthorhombic Immm space group. The structure is three-dimensional. Sm is bonded in a linear geometry to two equivalent V, ten Fe, and two equivalent N atoms. Both Sm–V bond lengths are 3.05 Å. There are two shorter (3.17 Å) and eight longer (3.23 Å) Sm–Fe bond lengths. Both Sm–N bond lengths are 2.39 Å. V is bonded in a 10-coordinate geometry to one Sm, one V, and twelve Fe atoms. The V–V bond length is 2.37 Å. There are a spread of V–Fe bond distances ranging from 2.61–2.88 Å. There are four inequivalent Fe sites. In the first Fe site, Fe is bonded in a single-bond geometry to two equivalent V, six Fe, and one N atom. There are four shorter (2.44 Å) and two longer (2.68 Å) Fe–Fe bond lengths. The Fe–N bond length is 1.95 Å. In the second Fe site, Fe is bonded in a single-bond geometry to two equivalent V, six Fe, and one N atom. There are four shorter (2.46 Å) and two longer (2.59 Å) Fe–Fe bond lengths. The Fe–N bond length is 1.89 Å. In the third Fe site, Fe is bonded to two equivalent Sm, two equivalent V, and eight Fe atoms to form distorted FeSm2V2Fe8 cuboctahedra that share corners with ten equivalent FeSm2V2Fe8 cuboctahedra, corners with two equivalent NSm2Fe4 octahedra, edges with four equivalent FeSm2V2Fe8 cuboctahedra, faces with six equivalent FeSm2V2Fe8 cuboctahedra, and faces with two equivalent NSm2Fe4 octahedra. The corner-sharing octahedral tilt angles are 68°. There are two shorter (2.39 Å) and two longer (2.64 Å) Fe–Fe bond lengths. In the fourth Fe site, Fe is bonded in a 1-coordinate geometry to one Sm, four equivalent V, and nine Fe atoms. The Fe–Fe bond length is 2.20 Å. N is bonded to two equivalent Sm and four Fe atoms to form NSm2Fe4 octahedra that share corners with eight equivalent FeSm2V2Fe8 cuboctahedra, corners with two equivalent NSm2Fe4 octahedra, and faces with eight equivalent FeSm2V2Fe8 cuboctahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗

Materials Data on VBiO4 by Materials Project

BiVO4 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. V5+ is bonded in a tetrahedral geometry to four O2- atoms. There is two shorter (1.70 Å) and two longer (1.80 Å) V–O bond length. Bi3+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Bi–O bond distances ranging from 2.29–2.76 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a 1-coordinate geometry to one V5+ and two equivalent Bi3+ atoms. In the second O2- site, O2- is bonded in a distorted single-bond geometry to one V5+ and two equivalent Bi3+ atoms.

36 MATERIALS SCIENCE↗

Materials Data on PtO6 by Materials Project

PtO6 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Pt is bonded in an octahedral geometry to six O atoms. All Pt–O bond lengths are 2.04 Å. There are three inequivalent O sites. In the first O site, O is bonded in a bent 120 degrees geometry to one Pt and one O atom. The O–O bond length is 1.36 Å. In the second O site, O is bonded in a bent 120 degrees geometry to one Pt and one O atom. The O–O bond length is 1.36 Å. In the third O site, O is bonded in a bent 120 degrees geometry to one Pt and one O atom.

36 MATERIALS SCIENCE↗

Materials Data on NdEu2BeO5 by Materials Project

BeEu2NdO5 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Be2+ is bonded in a tetrahedral geometry to four O2- atoms. There are a spread of Be–O bond distances ranging from 1.62–1.69 Å. Eu+2.50+ is bonded in a 9-coordinate geometry to nine O2- atoms. There are a spread of Eu–O bond distances ranging from 2.49–2.81 Å. Nd3+ is bonded in a 7-coordinate geometry to eight O2- atoms. There are a spread of Nd–O bond distances ranging from 2.37–2.88 Å. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to one Be2+, four equivalent Eu+2.50+, and one Nd3+ atom. In the second O2- site, O2- is bonded in a 1-coordinate geometry to one Be2+, three equivalent Eu+2.50+, and two equivalent Nd3+ atoms. In the third O2- site, O2- is bonded in a 6-coordinate geometry to four equivalent Eu+2.50+ and two equivalent Nd3+ atoms. In the fourth O2- site, O2- is bonded in a distorted single-bond geometry to one Be2+, four equivalent Eu+2.50+, and one Nd3+ atom.

36 MATERIALS SCIENCE↗