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DOE OSTI2020

Materials Data on Sr(H8O5)2 by Materials Project

Sr(H8O5)2 crystallizes in the triclinic P1 space group. The structure is two-dimensional and consists of two Sr(H8O5)2 sheets oriented in the (0, 0, 1) direction. In one of the Sr(H8O5)2 sheets, Sr is bonded in a body-centered cubic geometry to eight O atoms. There are a spread of Sr–O bond distances ranging from 2.61–2.72 Å. There are sixteen inequivalent H sites. In the first H site, H is bonded in a single-bond geometry to one O atom. The H–O bond length is 1.00 Å. In the second H site, H is bonded in a single-bond geometry to two O atoms. There is one shorter (1.00 Å) and one longer (1.74 Å) H–O bond length. In the third H site, H is bonded in a single-bond geometry to one O atom. The H–O bond length is 0.98 Å. In the fourth H site, H is bonded in a linear geometry to two O atoms. There is one shorter (1.05 Å) and one longer (1.50 Å) H–O bond length. In the fifth H site, H is bonded in a distorted single-bond geometry to two O atoms. There is one shorter (1.01 Å) and one longer (1.67 Å) H–O bond length. In the sixth H site, H is bonded in a single-bond geometry to one O atom. The H–O bond length is 1.00 Å. In the seventh H site, H is bonded in a single-bond geometry to one O atom. The H–O bond length is 0.99 Å. In the eighth H site, H is bonded in a distorted linear geometry to two O atoms. There is one shorter (1.02 Å) and one longer (1.62 Å) H–O bond length. In the ninth H site, H is bonded in a single-bond geometry to one O atom. The H–O bond length is 0.98 Å. In the tenth H site, H is bonded in a linear geometry to two O atoms. There is one shorter (1.03 Å) and one longer (1.59 Å) H–O bond length. In the eleventh H site, H is bonded in a distorted single-bond geometry to two O atoms. There is one shorter (1.02 Å) and one longer (1.65 Å) H–O bond length. In the twelfth H site, H is bonded in a single-bond geometry to one O atom. The H–O bond length is 0.99 Å. In the thirteenth H site, H is bonded in a single-bond geometry to one O atom. The H–O bond length is 0.99 Å. In the fourteenth H site, H is bonded in a distorted linear geometry to two O atoms. There is one shorter (1.02 Å) and one longer (1.64 Å) H–O bond length. In the fifteenth H site, H is bonded in a single-bond geometry to one O atom. The H–O bond length is 0.99 Å. In the sixteenth H site, H is bonded in a distorted single-bond geometry to two O atoms. There is one shorter (1.01 Å) and one longer (1.65 Å) H–O bond length. There are ten inequivalent O sites. In the first O site, O is bonded in a 5-coordinate geometry to four H and one O atom. The O–O bond length is 1.49 Å. In the second O site, O is bonded in a 5-coordinate geometry to four H and one O atom. In the third O site, O is bonded in a water-like geometry to one Sr and two H atoms. In the fourth O site, O is bonded in a water-like geometry to one Sr and two H atoms. In the fifth O site, O is bonded in a water-like geometry to one Sr and two H atoms. In the sixth O site, O is bonded in a water-like geometry to one Sr and two H atoms. In the seventh O site, O is bonded in a water-like geometry to one Sr and two H atoms. In the eighth O site, O is bonded in a water-like geometry to one Sr and two H atoms. In the ninth O site, O is bonded in a water-like geometry to one Sr and two H atoms. In the tenth O site, O is bonded in a water-like geometry to one Sr and two H atoms. In one of the Sr(H8O5)2 sheets, Sr is bonded in a body-centered cubic geometry to eight O atoms. There are a spread of Sr–O bond distances ranging from 2.55–2.71 Å. There are sixteen inequivalent H sites. In the first H site, H is bonded in a single-bond geometry to one O atom. The H–O bond length is 0.99 Å. In the second H site, H is bonded in a distorted linear geometry to two O atoms. There is one shorter (1.02 Å) and one longer (1.62 Å) H–O bond length. In the third H site, H is bonded in a single-bond geometry to one O atom. The H–O bond length is 0.99 Å. In the fourth H site, H is bonded in a distorted single-bond geometry to two O atoms. There is one shorter (1.02 Å) and one longer (1.67 Å) H–O bond length. In the fifth H site, H is bonded in a single-bond geometry to one O atom. The H–O bond length is 1.00 Å. In the sixth H site, H is bonded in a single-bond geometry to two O atoms. There is one shorter (1.01 Å) and one longer (1.68 Å) H–O bond length. In the seventh H site, H is bonded in a single-bond geometry to one O atom. The H–O bond length is 0.99 Å. In the eighth H site, H is bonded in a distorted linear geometry to two O atoms. There is one shorter (1.02 Å) and one longer (1.62 Å) H–O bond length. In the ninth H site, H is bonded in a single-bond geometry to one O atom. The H–O bond length is 1.00 Å. In the tenth H site, H is bonded in a distorted linear geometry to two O atoms. There is one shorter (1.02 Å) and one longer (1.60 Å) H–O bond length. In the eleventh H site, H is bonded in a distorted linear geometry to two O atoms. There is one shorter (1.02 Å) and one longer (1.61 Å) H–O bond length. In the twelfth H site, H is bonded in a single-bond geometry to one O atom. The H–O bond length is 0.98 Å. In the thirteenth H site, H is bonded in a single-bond geometry to one O atom. The H–O bond length is 0.99 Å. In the fourteenth H site, H is bonded in a distorted linear geometry to two O atoms. There is one shorter (1.03 Å) and one longer (1.59 Å) H–O bond length. In the fifteenth H site, H is bonded in a single-bond geometry to one O atom. The H–O bond length is 0.98 Å. In the sixteenth H site, H is bonded in a distorted single-bond geometry to two O atoms. There is one shorter (1.01 Å) and one longer (1.66 Å) H–O bond length. There are ten inequivalent O sites. In the first O site, O is bonded in a 5-coordinate geometry to four H and one O atom. The O–O bond length is 1.49 Å. In the second O site, O is bonded in a 5-coordinate geometry to four H and one O atom. In the third O site, O is bonded in a water-like geometry to one Sr and two H atoms. In the fourth O site, O is bonded in a water-like geometry to one Sr and two H atoms. In the fifth O site, O is bonded in a water-like geometry to one Sr and two H atoms. In the sixth O site, O is bonded in a water-like geometry to one Sr and two H atoms. In the seventh O site, O is bonded in a water-like geometry to one Sr and two H atoms. In the eighth O site, O is bonded in a water-like geometry to one Sr and two H atoms. In the ninth O site, O is bonded in a bent 120 degrees geometry to one Sr and two H atoms. In the tenth O site, O is bonded in a water-like geometry to one Sr and two H atoms.

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Materials Data on Na3Cl2 by Materials Project

Na3Cl2 crystallizes in the orthorhombic Cmmm space group. The structure is two-dimensional and consists of two Na3Cl2 sheets oriented in the (0, 1, 0) direction. there are two inequivalent Na sites. In the first Na site, Na is bonded in a body-centered cubic geometry to eight equivalent Cl atoms. All Na–Cl bond lengths are 3.05 Å. In the second Na site, Na is bonded in a 4-coordinate geometry to four equivalent Cl atoms. All Na–Cl bond lengths are 3.00 Å. Cl is bonded in a body-centered cubic geometry to eight Na atoms.

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Materials Data on UTeSe by Materials Project

USeTe crystallizes in the orthorhombic Pnma space group. The structure is two-dimensional and consists of two USeTe sheets oriented in the (0, 0, 1) direction. U4+ is bonded in a body-centered cubic geometry to four equivalent Te2- and four equivalent Se2- atoms. There are two shorter (3.18 Å) and two longer (3.20 Å) U–Te bond lengths. All U–Se bond lengths are 2.95 Å. Te2- is bonded in a 4-coordinate geometry to four equivalent U4+ atoms. Se2- is bonded in a 4-coordinate geometry to four equivalent U4+ atoms.

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Materials Data on La2Mg by Materials Project

La2Mg crystallizes in the monoclinic C2/m space group. The structure is two-dimensional and consists of two La2Mg sheets oriented in the (1, 0, 0) direction. Mg is bonded in a distorted body-centered cubic geometry to eight La atoms. There are a spread of Mg–La bond distances ranging from 3.41–3.48 Å. There are two inequivalent La sites. In the first La site, La is bonded in a 12-coordinate geometry to four equivalent Mg atoms. In the second La site, La is bonded in a 12-coordinate geometry to four equivalent Mg atoms.

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Materials Data on Sr2YCu2BiPbO8 by Materials Project

BiPbSr2YCu2O8 crystallizes in the monoclinic P2_1/c space group. The structure is two-dimensional and consists of two BiPbSr2YCu2O8 sheets oriented in the (0, 1, 0) direction. there are two inequivalent Sr2+ sites. In the first Sr2+ site, Sr2+ is bonded in a 9-coordinate geometry to nine O2- atoms. There are a spread of Sr–O bond distances ranging from 2.53–2.97 Å. In the second Sr2+ site, Sr2+ is bonded in a 9-coordinate geometry to nine O2- atoms. There are a spread of Sr–O bond distances ranging from 2.56–2.97 Å. Y3+ is bonded in a body-centered cubic geometry to eight O2- atoms. There are a spread of Y–O bond distances ranging from 2.30–2.58 Å. There are two inequivalent Cu2+ sites. In the first Cu2+ site, Cu2+ is bonded to five O2- atoms to form corner-sharing CuO5 square pyramids. There are four shorter (1.92 Å) and one longer (2.49 Å) Cu–O bond lengths. In the second Cu2+ site, Cu2+ is bonded to five O2- atoms to form corner-sharing CuO5 square pyramids. There are four shorter (1.95 Å) and one longer (2.31 Å) Cu–O bond lengths. Pb2+ is bonded in a 5-coordinate geometry to three O2- atoms. There are a spread of Pb–O bond distances ranging from 2.22–2.38 Å. Bi3+ is bonded in a distorted T-shaped geometry to three O2- atoms. There are a spread of Bi–O bond distances ranging from 2.12–2.14 Å. There are eight inequivalent O2- sites. In the first O2- site, O2- is bonded in a 6-coordinate geometry to two Sr2+, two equivalent Y3+, and two Cu2+ atoms. In the second O2- site, O2- is bonded in a 6-coordinate geometry to two Sr2+, two equivalent Y3+, and two Cu2+ atoms. In the third O2- site, O2- is bonded in a 6-coordinate geometry to four Sr2+, one Cu2+, and one Bi3+ atom. In the fourth O2- site, O2- is bonded to four Sr2+, one Cu2+, and one Pb2+ atom to form distorted corner-sharing OSr4CuPb octahedra. The corner-sharing octahedral tilt angles are 20°. In the fifth O2- site, O2- is bonded in a distorted trigonal non-coplanar geometry to one Sr2+, one Pb2+, and one Bi3+ atom. In the sixth O2- site, O2- is bonded in a 3-coordinate geometry to one Sr2+, one Pb2+, and one Bi3+ atom. In the seventh O2- site, O2- is bonded in a 6-coordinate geometry to two Sr2+, two equivalent Y3+, and two Cu2+ atoms. In the eighth O2- site, O2- is bonded in a 6-coordinate geometry to two Sr2+, two equivalent Y3+, and two Cu2+ atoms.

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Materials Data on MgIn2 by Materials Project

MgIn2 crystallizes in the tetragonal I4/mmm space group. The structure is two-dimensional and consists of two MgIn2 sheets oriented in the (0, 0, 1) direction. Mg is bonded in a distorted body-centered cubic geometry to eight equivalent In atoms. All Mg–In bond lengths are 3.19 Å. In is bonded to four equivalent Mg atoms to form a mixture of distorted edge, corner, and face-sharing InMg4 cuboctahedra.

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Materials Data on SrO10 by Materials Project

SrO10 crystallizes in the tetragonal P4/mcc space group. The structure is two-dimensional and consists of two hydrogen peroxide molecules and two SrO8 sheets oriented in the (0, 0, 1) direction. In each SrO8 sheet, Sr is bonded in a distorted body-centered cubic geometry to eight equivalent O atoms. All Sr–O bond lengths are 2.64 Å. O is bonded in a distorted bent 120 degrees geometry to one Sr and one O atom. The O–O bond length is 1.28 Å.

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Materials Data on Nd2Mg by Materials Project

MgNd2 crystallizes in the monoclinic C2/m space group. The structure is two-dimensional and consists of two MgNd2 sheets oriented in the (1, 0, 0) direction. Mg is bonded in a body-centered cubic geometry to eight Nd atoms. There are a spread of Mg–Nd bond distances ranging from 3.36–3.43 Å. There are two inequivalent Nd sites. In the first Nd site, Nd is bonded in a 4-coordinate geometry to four equivalent Mg atoms. In the second Nd site, Nd is bonded in a 12-coordinate geometry to four equivalent Mg atoms.

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Materials Data on Sm2Mg by Materials Project

MgSm2 crystallizes in the monoclinic C2/m space group. The structure is two-dimensional and consists of two MgSm2 sheets oriented in the (1, 0, 0) direction. Mg is bonded in a body-centered cubic geometry to eight Sm atoms. There are a spread of Mg–Sm bond distances ranging from 3.35–3.38 Å. There are two inequivalent Sm sites. In the first Sm site, Sm is bonded in a 12-coordinate geometry to four equivalent Mg atoms. In the second Sm site, Sm is bonded in a 12-coordinate geometry to four equivalent Mg atoms.

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Materials Data on Bi3Mo by Materials Project

MoBi3 crystallizes in the monoclinic P2_1/m space group. The structure is two-dimensional and consists of one MoBi3 sheet oriented in the (1, 0, 0) direction. there are two inequivalent Mo sites. In the first Mo site, Mo is bonded in a body-centered cubic geometry to eight Bi atoms. There are a spread of Mo–Bi bond distances ranging from 2.83–3.00 Å. In the second Mo site, Mo is bonded in a 12-coordinate geometry to ten Bi atoms. There are a spread of Mo–Bi bond distances ranging from 2.84–3.45 Å. There are six inequivalent Bi sites. In the first Bi site, Bi is bonded in a 1-coordinate geometry to three equivalent Mo and one Bi atom. The Bi–Bi bond length is 3.38 Å. In the second Bi site, Bi is bonded in a 3-coordinate geometry to three Mo atoms. In the third Bi site, Bi is bonded in a 4-coordinate geometry to four Mo atoms. In the fourth Bi site, Bi is bonded in a 9-coordinate geometry to four Mo and two equivalent Bi atoms. Both Bi–Bi bond lengths are 3.28 Å. In the fifth Bi site, Bi is bonded in a 1-coordinate geometry to three Mo and five Bi atoms. Both Bi–Bi bond lengths are 3.32 Å. In the sixth Bi site, Bi is bonded in a distorted single-bond geometry to one Mo and two equivalent Bi atoms.

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DOE OSTI2020

Materials Data on NiS2 by Materials Project

NiS2 crystallizes in the tetragonal I4/mmm space group. The structure is two-dimensional and consists of two NiS2 sheets oriented in the (0, 0, 1) direction. Ni4+ is bonded in a body-centered cubic geometry to eight equivalent S2- atoms. All Ni–S bond lengths are 2.46 Å. S2- is bonded in a 5-coordinate geometry to four equivalent Ni4+ and one S2- atom. The S–S bond length is 2.13 Å.

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Materials Data on Mg2Ag by Materials Project

Mg2Ag crystallizes in the orthorhombic Cmcm space group. The structure is two-dimensional and consists of two Mg2Ag sheets oriented in the (0, 1, 0) direction. Mg is bonded in a 4-coordinate geometry to four equivalent Ag atoms. There are a spread of Mg–Ag bond distances ranging from 2.87–2.92 Å. Ag is bonded in a body-centered cubic geometry to eight equivalent Mg atoms.

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Materials Data on Mg2Ga by Materials Project

Mg2Ga crystallizes in the orthorhombic Cmcm space group. The structure is two-dimensional and consists of two Mg2Ga sheets oriented in the (0, 1, 0) direction. Mg is bonded in a 4-coordinate geometry to four equivalent Ga atoms. There are a spread of Mg–Ga bond distances ranging from 2.95–3.01 Å. Ga is bonded in a distorted body-centered cubic geometry to eight equivalent Mg atoms.

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Materials Data on CaO10 by Materials Project

CaO10 crystallizes in the tetragonal P4/mcc space group. The structure is two-dimensional and consists of two molecular oxygen molecules and two CaO8 sheets oriented in the (0, 0, 1) direction. In each CaO8 sheet, Ca is bonded in a body-centered cubic geometry to eight equivalent O atoms. All Ca–O bond lengths are 2.47 Å. O is bonded in a distorted bent 120 degrees geometry to one Ca and one O atom. The O–O bond length is 1.28 Å.

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Materials Data on Ca2Mg by Materials Project

Ca2Mg crystallizes in the monoclinic C2/m space group. The structure is two-dimensional and consists of two Ca2Mg sheets oriented in the (1, 0, 0) direction. there are two inequivalent Ca sites. In the first Ca site, Ca is bonded in a 11-coordinate geometry to four equivalent Mg atoms. There are two shorter (3.40 Å) and two longer (3.46 Å) Ca–Mg bond lengths. In the second Ca site, Ca is bonded in a 12-coordinate geometry to four equivalent Mg atoms. There are two shorter (3.45 Å) and two longer (3.51 Å) Ca–Mg bond lengths. Mg is bonded in a body-centered cubic geometry to eight Ca atoms.

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Materials Data on Sr2CaCu2(BiO4)2 by Materials Project

Bi2Sr2CaCu2O8 crystallizes in the orthorhombic Ccc2 space group. The structure is two-dimensional and consists of two Bi2Sr2CaCu2O8 sheets oriented in the (0, 1, 0) direction. Sr2+ is bonded in a 9-coordinate geometry to nine O2- atoms. There are a spread of Sr–O bond distances ranging from 2.58–2.94 Å. Ca2+ is bonded in a body-centered cubic geometry to eight O2- atoms. There are two shorter (2.51 Å) and six longer (2.52 Å) Ca–O bond lengths. Cu2+ is bonded in a distorted square co-planar geometry to five O2- atoms. There are four shorter (1.93 Å) and one longer (2.72 Å) Cu–O bond lengths. Bi3+ is bonded in a distorted T-shaped geometry to three O2- atoms. There are a spread of Bi–O bond distances ranging from 2.06–2.21 Å. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded to two equivalent Sr2+, two equivalent Ca2+, and two equivalent Cu2+ atoms to form a mixture of distorted corner, edge, and face-sharing OSr2Ca2Cu2 octahedra. The corner-sharing octahedra tilt angles range from 0–66°. In the second O2- site, O2- is bonded in a 3-coordinate geometry to one Sr2+ and two equivalent Bi3+ atoms. In the third O2- site, O2- is bonded to two equivalent Sr2+, two equivalent Ca2+, and two equivalent Cu2+ atoms to form a mixture of distorted corner, edge, and face-sharing OSr2Ca2Cu2 octahedra. The corner-sharing octahedra tilt angles range from 0–66°. In the fourth O2- site, O2- is bonded in a 1-coordinate geometry to four equivalent Sr2+, one Cu2+, and one Bi3+ atom.

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Materials Data on Pr2Mg by Materials Project

MgPr2 crystallizes in the orthorhombic Cmcm space group. The structure is two-dimensional and consists of two MgPr2 sheets oriented in the (0, 1, 0) direction. Mg is bonded in a body-centered cubic geometry to eight equivalent Pr atoms. There are four shorter (3.37 Å) and four longer (3.38 Å) Mg–Pr bond lengths. Pr is bonded in a 8-coordinate geometry to four equivalent Mg atoms.

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Materials Data on Sc13Os3Br16 by Materials Project

Sc13Os3Br16 crystallizes in the orthorhombic Pnnm space group. The structure is two-dimensional and consists of two Sc13Os3Br16 sheets oriented in the (0, 0, 1) direction. there are five inequivalent Sc sites. In the first Sc site, Sc is bonded in a 6-coordinate geometry to two Os and four Br atoms. There are one shorter (2.69 Å) and one longer (2.80 Å) Sc–Os bond lengths. There are a spread of Sc–Br bond distances ranging from 2.70–3.31 Å. In the second Sc site, Sc is bonded in a 6-coordinate geometry to two Os and four Br atoms. There are one shorter (2.64 Å) and one longer (2.77 Å) Sc–Os bond lengths. There are a spread of Sc–Br bond distances ranging from 2.80–3.31 Å. In the third Sc site, Sc is bonded to two equivalent Os and four Br atoms to form distorted ScOs2Br4 octahedra that share corners with two equivalent ScBr6 octahedra, an edgeedge with one ScOs2Br4 octahedra, and faces with two equivalent ScOs2Br4 pentagonal pyramids. The corner-sharing octahedral tilt angles are 29°. Both Sc–Os bond lengths are 2.68 Å. There are a spread of Sc–Br bond distances ranging from 2.75–3.02 Å. In the fourth Sc site, Sc is bonded to two equivalent Os and four Br atoms to form a mixture of distorted edge and face-sharing ScOs2Br4 pentagonal pyramids. Both Sc–Os bond lengths are 2.76 Å. There are a spread of Sc–Br bond distances ranging from 2.80–2.84 Å. In the fifth Sc site, Sc is bonded to six Br atoms to form corner-sharing ScBr6 octahedra. The corner-sharing octahedral tilt angles are 29°. There are two shorter (2.69 Å) and four longer (2.73 Å) Sc–Br bond lengths. There are two inequivalent Os sites. In the first Os site, Os is bonded in a 8-coordinate geometry to eight Sc atoms. In the second Os site, Os is bonded in a body-centered cubic geometry to eight Sc atoms. There are six inequivalent Br sites. In the first Br site, Br is bonded in a distorted T-shaped geometry to three Sc atoms. In the second Br site, Br is bonded in a 4-coordinate geometry to four Sc atoms. In the third Br site, Br is bonded in a 3-coordinate geometry to three Sc atoms. In the fourth Br site, Br is bonded in a 4-coordinate geometry to four Sc atoms. In the fifth Br site, Br is bonded in a 2-coordinate geometry to two equivalent Sc atoms. In the sixth Br site, Br is bonded in a 2-coordinate geometry to four Sc atoms.

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