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Materials Data on FeP4 by Materials Project

FeP4 is Sylvanite-derived structured and crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are two inequivalent Fe3+ sites. In the first Fe3+ site, Fe3+ is bonded to six P+0.75- atoms to form FeP6 octahedra that share corners with two equivalent FeP6 octahedra, corners with nine PFeP3 tetrahedra, and an edgeedge with one FeP6 octahedra. The corner-sharing octahedral tilt angles are 54°. There are a spread of Fe–P bond distances ranging from 2.18–2.32 Å. In the second Fe3+ site, Fe3+ is bonded to six P+0.75- atoms to form FeP6 octahedra that share corners with six PFeP3 tetrahedra and edges with two equivalent FeP6 octahedra. All Fe–P bond lengths are 2.25 Å. There are six inequivalent P+0.75- sites. In the first P+0.75- site, P+0.75- is bonded to one Fe3+ and three P+0.75- atoms to form distorted PFeP3 tetrahedra that share corners with five FeP6 octahedra and corners with two PFe2P2 tetrahedra. The corner-sharing octahedra tilt angles range from 62–79°. There are a spread of P–P bond distances ranging from 2.18–2.29 Å. In the second P+0.75- site, P+0.75- is bonded in a 4-coordinate geometry to two equivalent Fe3+ and two P+0.75- atoms. The P–P bond length is 2.24 Å. In the third P+0.75- site, P+0.75- is bonded in a 4-coordinate geometry to two Fe3+ and two P+0.75- atoms. There are one shorter (2.22 Å) and one longer (2.23 Å) P–P bond lengths. In the fourth P+0.75- site, P+0.75- is bonded to two Fe3+ and two P+0.75- atoms to form distorted PFe2P2 tetrahedra that share corners with three FeP6 octahedra and corners with five PFeP3 tetrahedra. The corner-sharing octahedra tilt angles range from 64–70°. In the fifth P+0.75- site, P+0.75- is bonded to one Fe3+ and three P+0.75- atoms to form distorted PFeP3 tetrahedra that share corners with four equivalent FeP6 octahedra and corners with five PFeP3 tetrahedra. The corner-sharing octahedra tilt angles range from 45–80°. The P–P bond length is 2.26 Å. In the sixth P+0.75- site, P+0.75- is bonded in a distorted single-bond geometry to one Fe3+ and three P+0.75- atoms. The P–P bond length is 2.30 Å.

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Materials Data on FeP4 by Materials Project

FeP4 is Sylvanite-derived structured and crystallizes in the orthorhombic C222_1 space group. The structure is three-dimensional. Fe3+ is bonded to six P+0.75- atoms to form FeP6 octahedra that share corners with four equivalent FeP6 octahedra and corners with eight equivalent PFeP3 tetrahedra. The corner-sharing octahedral tilt angles are 56°. There are a spread of Fe–P bond distances ranging from 2.17–2.30 Å. There are two inequivalent P+0.75- sites. In the first P+0.75- site, P+0.75- is bonded in a 4-coordinate geometry to two equivalent Fe3+ and two P+0.75- atoms. There are one shorter (2.23 Å) and one longer (2.33 Å) P–P bond lengths. In the second P+0.75- site, P+0.75- is bonded to one Fe3+ and three P+0.75- atoms to form distorted PFeP3 tetrahedra that share corners with four equivalent FeP6 octahedra and corners with three equivalent PFeP3 tetrahedra. The corner-sharing octahedra tilt angles range from 53–75°. There are one shorter (2.20 Å) and one longer (2.23 Å) P–P bond lengths.

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Materials Data on FeP4 by Materials Project

FeP4 is Sylvanite-derived structured and crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. there are two inequivalent Fe3+ sites. In the first Fe3+ site, Fe3+ is bonded to six P+0.75- atoms to form FeP6 octahedra that share corners with two equivalent PFe2P2 tetrahedra and edges with two equivalent FeP6 octahedra. There are a spread of Fe–P bond distances ranging from 2.19–2.26 Å. In the second Fe3+ site, Fe3+ is bonded to six P+0.75- atoms to form FeP6 octahedra that share corners with four equivalent PFe2P2 tetrahedra and edges with two equivalent FeP6 octahedra. There are a spread of Fe–P bond distances ranging from 2.20–2.32 Å. There are four inequivalent P+0.75- sites. In the first P+0.75- site, P+0.75- is bonded in a 1-coordinate geometry to one Fe3+ and three P+0.75- atoms. There are a spread of P–P bond distances ranging from 2.21–2.29 Å. In the second P+0.75- site, P+0.75- is bonded to two Fe3+ and two P+0.75- atoms to form distorted PFe2P2 tetrahedra that share corners with three FeP6 octahedra and corners with two equivalent PFe2P2 tetrahedra. The corner-sharing octahedra tilt angles range from 50–67°. The P–P bond length is 2.27 Å. In the third P+0.75- site, P+0.75- is bonded in a 1-coordinate geometry to one Fe3+ and three P+0.75- atoms. There are one shorter (2.19 Å) and one longer (2.26 Å) P–P bond lengths. In the fourth P+0.75- site, P+0.75- is bonded in a 4-coordinate geometry to two Fe3+ and two P+0.75- atoms. The P–P bond length is 2.27 Å.

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Materials Data on Sc4TaFe19P12 by Materials Project

Sc4TaFe19P12 crystallizes in the monoclinic Pm space group. The structure is three-dimensional. there are four inequivalent Sc sites. In the first Sc site, Sc is bonded in a 8-coordinate geometry to six P atoms. There are four shorter (2.74 Å) and two longer (2.81 Å) Sc–P bond lengths. In the second Sc site, Sc is bonded in a 6-coordinate geometry to six P atoms. There are a spread of Sc–P bond distances ranging from 2.71–2.84 Å. In the third Sc site, Sc is bonded in a 6-coordinate geometry to six P atoms. There are a spread of Sc–P bond distances ranging from 2.73–2.80 Å. In the fourth Sc site, Sc is bonded in a 6-coordinate geometry to six P atoms. There are a spread of Sc–P bond distances ranging from 2.70–2.76 Å. Ta is bonded in a 5-coordinate geometry to eight Fe and five P atoms. There are a spread of Ta–Fe bond distances ranging from 2.61–2.81 Å. There are a spread of Ta–P bond distances ranging from 2.49–2.61 Å. There are nineteen inequivalent Fe sites. In the first Fe site, Fe is bonded to four P atoms to form a mixture of distorted corner and edge-sharing FeP4 tetrahedra. There are a spread of Fe–P bond distances ranging from 2.18–2.33 Å. In the second Fe site, Fe is bonded to four P atoms to form a mixture of distorted corner and edge-sharing FeP4 tetrahedra. There are a spread of Fe–P bond distances ranging from 2.15–2.32 Å. In the third Fe site, Fe is bonded in a 4-coordinate geometry to two equivalent Ta and four P atoms. There are a spread of Fe–P bond distances ranging from 2.28–2.41 Å. In the fourth Fe site, Fe is bonded to four P atoms to form distorted FeP4 tetrahedra that share corners with twelve FeP4 tetrahedra and edges with three FeTaP4 tetrahedra. There are a spread of Fe–P bond distances ranging from 2.15–2.31 Å. In the fifth Fe site, Fe is bonded to four P atoms to form a mixture of distorted corner and edge-sharing FeP4 tetrahedra. There are a spread of Fe–P bond distances ranging from 2.26–2.33 Å. In the sixth Fe site, Fe is bonded to one Ta and four P atoms to form distorted FeTaP4 tetrahedra that share corners with six FeP4 tetrahedra, edges with four FeP4 tetrahedra, and faces with two equivalent FeTa2P4 tetrahedra. There are a spread of Fe–P bond distances ranging from 2.24–2.28 Å. In the seventh Fe site, Fe is bonded to four P atoms to form a mixture of distorted corner and edge-sharing FeP4 tetrahedra. There are a spread of Fe–P bond distances ranging from 2.28–2.32 Å. In the eighth Fe site, Fe is bonded to four P atoms to form a mixture of distorted corner and edge-sharing FeP4 tetrahedra. There are a spread of Fe–P bond distances ranging from 2.21–2.28 Å. In the ninth Fe site, Fe is bonded to four P atoms to form a mixture of distorted corner and edge-sharing FeP4 tetrahedra. There are a spread of Fe–P bond distances ranging from 2.20–2.28 Å. In the tenth Fe site, Fe is bonded to four P atoms to form a mixture of distorted corner and edge-sharing FeP4 tetrahedra. There are a spread of Fe–P bond distances ranging from 2.19–2.27 Å. In the eleventh Fe site, Fe is bonded to four P atoms to form a mixture of distorted corner and edge-sharing FeP4 tetrahedra. There are a spread of Fe–P bond distances ranging from 2.18–2.28 Å. In the twelfth Fe site, Fe is bonded to two equivalent Ta and four P atoms to form distorted FeTa2P4 tetrahedra that share corners with eight FeP4 tetrahedra, edges with six FeTaP4 tetrahedra, and a faceface with one FeTa2P4 tetrahedra. There are a spread of Fe–P bond distances ranging from 2.26–2.36 Å. In the thirteenth Fe site, Fe is bonded in a 4-coordinate geometry to one Ta and four P atoms. There are a spread of Fe–P bond distances ranging from 2.16–2.23 Å. In the fourteenth Fe site, Fe is bonded to four P atoms to form a mixture of distorted corner and edge-sharing FeP4 tetrahedra. There are a spread of Fe–P bond distances ranging from 2.17–2.23 Å. In the fifteenth Fe site, Fe is bonded to two equivalent Ta and four P atoms to form distorted FeTa2P4 tetrahedra that share corners with six FeP4 tetrahedra, edges with two equivalent FeTa2P4 tetrahedra, and faces with three FeTa2P4 tetrahedra. There are a spread of Fe–P bond distances ranging from 2.20–2.27 Å. In the sixteenth Fe site, Fe is bonded to four P atoms to form a mixture of distorted corner and edge-sharing FeP4 tetrahedra. There are two shorter (2.18 Å) and two longer (2.23 Å) Fe–P bond lengths. In the seventeenth Fe site, Fe is bonded in a 5-coordinate geometry to five P atoms. There are a spread of Fe–P bond distances ranging from 2.28–2.54 Å. In the eighteenth Fe site, Fe is bonded in a 1-coordinate geometry to five P atoms. There are a spread of Fe–P bond distances ranging from 2.25–2.56 Å. In the nineteenth Fe site, Fe is bonded in a 5-coordinate geometry to five P atoms. There are a spread of Fe–P bond distances ranging from 2.27–2.52 Å. There are twelve inequivalent P sites. In the first P site, P is bonded in a 9-coordinate geometry to two equivalent Sc and seven Fe atoms. In the second P site, P is bonded in a 9-coordinate geometry to two equivalent Sc and seven Fe atoms. In the third P site, P is bonded in a 9-coordinate geometry to two equivalent Sc, two equivalent Ta, and five Fe atoms. In the fourth P site, P is bonded in a 9-coordinate geometry to two equivalent Sc and seven Fe atoms. In the fifth P site, P is bonded in a 9-coordinate geometry to two equivalent Sc and seven Fe atoms. In the sixth P site, P is bonded in a 9-coordinate geometry to two equivalent Sc and seven Fe atoms. In the seventh P site, P is bonded in a 9-coordinate geometry to two equivalent Sc, two equivalent Ta, and five Fe atoms. In the eighth P site, P is bonded in a 9-coordinate geometry to two equivalent Sc and seven Fe atoms. In the ninth P site, P is bonded in a 9-coordinate geometry to two equivalent Sc and seven Fe atoms. In the tenth P site, P is bonded in a 9-coordinate geometry to two equivalent Sc, one Ta, and six Fe atoms. In the eleventh P site, P is bonded in a 9-coordinate geometry to two equivalent Sc and seven Fe atoms. In the twelfth P site, P is bonded in a 9-coordinate geometry to two equivalent Sc and seven Fe atoms.

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Materials Data on U2Fe12P7 by Materials Project

U2Fe12P7 crystallizes in the hexagonal P-6 space group. The structure is three-dimensional. there are two inequivalent U sites. In the first U site, U is bonded in a 12-coordinate geometry to six equivalent Fe and six equivalent P atoms. All U–Fe bond lengths are 2.90 Å. All U–P bond lengths are 2.90 Å. In the second U site, U is bonded to six equivalent Fe and six equivalent P atoms to form distorted UFe6P6 cuboctahedra that share corners with twelve FeP4 tetrahedra, edges with three equivalent FeU2P4 tetrahedra, and faces with two equivalent UFe6P6 cuboctahedra. All U–Fe bond lengths are 2.87 Å. All U–P bond lengths are 2.88 Å. There are four inequivalent Fe sites. In the first Fe site, Fe is bonded to four P atoms to form distorted FeP4 tetrahedra that share corners with two equivalent UFe6P6 cuboctahedra, corners with six FeP4 tetrahedra, and edges with two equivalent FeU2P4 tetrahedra. There are a spread of Fe–P bond distances ranging from 2.15–2.25 Å. In the second Fe site, Fe is bonded to two equivalent U and four P atoms to form distorted FeU2P4 tetrahedra that share corners with two equivalent UFe6P6 cuboctahedra, corners with six FeP4 tetrahedra, an edgeedge with one UFe6P6 cuboctahedra, edges with four FeP4 tetrahedra, and faces with two equivalent FeU2P4 tetrahedra. There are a spread of Fe–P bond distances ranging from 2.23–2.30 Å. In the third Fe site, Fe is bonded in a 4-coordinate geometry to two equivalent U and four P atoms. There are a spread of Fe–P bond distances ranging from 2.23–2.32 Å. In the fourth Fe site, Fe is bonded in a 5-coordinate geometry to five P atoms. There are a spread of Fe–P bond distances ranging from 2.24–2.54 Å. There are three inequivalent P sites. In the first P site, P is bonded in a 9-coordinate geometry to two equivalent U and seven Fe atoms. In the second P site, P is bonded in a 3-coordinate geometry to nine Fe atoms. In the third P site, P is bonded in a 9-coordinate geometry to two equivalent U and seven Fe atoms.

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Materials Data on LiFeP by Materials Project

LiFeP is Matlockite structured and crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Li1+ is bonded in a 5-coordinate geometry to five equivalent P3- atoms. There are one shorter (2.61 Å) and four longer (2.74 Å) Li–P bond lengths. Fe2+ is bonded to four equivalent P3- atoms to form a mixture of corner and edge-sharing FeP4 tetrahedra. All Fe–P bond lengths are 2.21 Å. P3- is bonded in a 9-coordinate geometry to five equivalent Li1+ and four equivalent Fe2+ atoms.

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Materials Data on Eu(FeP)2 by Materials Project

EuFe2P2 is alpha bismuth trifluoride-derived structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Eu2+ is bonded in a body-centered cubic geometry to eight equivalent P3- atoms. All Eu–P bond lengths are 3.13 Å. Fe2+ is bonded to four equivalent P3- atoms to form a mixture of edge and corner-sharing FeP4 tetrahedra. All Fe–P bond lengths are 2.20 Å. P3- is bonded in a 4-coordinate geometry to four equivalent Eu2+ and four equivalent Fe2+ atoms.

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Materials Data on CrFeP by Materials Project

FeCrP crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Cr is bonded in a 5-coordinate geometry to five equivalent P atoms. There are a spread of Cr–P bond distances ranging from 2.37–2.54 Å. Fe is bonded to four equivalent P atoms to form a mixture of distorted edge and corner-sharing FeP4 tetrahedra. There are a spread of Fe–P bond distances ranging from 2.18–2.22 Å. P is bonded in a 9-coordinate geometry to five equivalent Cr and four equivalent Fe atoms.

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Materials Data on SmFePO by Materials Project

SmFePO is Parent of FeAs superconductors structured and crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Sm3+ is bonded in a 4-coordinate geometry to four equivalent P3- and four equivalent O2- atoms. All Sm–P bond lengths are 3.27 Å. All Sm–O bond lengths are 2.29 Å. Fe2+ is bonded to four equivalent P3- atoms to form a mixture of corner and edge-sharing FeP4 tetrahedra. All Fe–P bond lengths are 2.38 Å. P3- is bonded in a 4-coordinate geometry to four equivalent Sm3+ and four equivalent Fe2+ atoms. O2- is bonded to four equivalent Sm3+ atoms to form a mixture of corner and edge-sharing OSm4 tetrahedra.

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Materials Data on Ca(FeP)2 by Materials Project

CaFe2P2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ca2+ is bonded in a body-centered cubic geometry to eight equivalent P3- atoms. All Ca–P bond lengths are 3.05 Å. Fe2+ is bonded to four equivalent P3- atoms to form a mixture of edge and corner-sharing FeP4 tetrahedra. All Fe–P bond lengths are 2.20 Å. P3- is bonded in a 4-coordinate geometry to four equivalent Ca2+ and four equivalent Fe2+ atoms.

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Materials Data on La(FeP)2 by Materials Project

LaFe2P2 is alpha bismuth trifluoride-derived structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. La2+ is bonded in a body-centered cubic geometry to eight equivalent P3- atoms. All La–P bond lengths are 3.16 Å. Fe2+ is bonded to four equivalent P3- atoms to form a mixture of corner and edge-sharing FeP4 tetrahedra. All Fe–P bond lengths are 2.20 Å. P3- is bonded in a 4-coordinate geometry to four equivalent La2+ and four equivalent Fe2+ atoms.

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Materials Data on Li(FeP)2 by Materials Project

Li(FeP)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Li1+ is bonded in a distorted body-centered cubic geometry to eight equivalent P3- atoms. All Li–P bond lengths are 2.90 Å. Fe+2.50+ is bonded to four equivalent P3- atoms to form a mixture of edge and corner-sharing FeP4 tetrahedra. All Fe–P bond lengths are 2.19 Å. P3- is bonded in a 9-coordinate geometry to four equivalent Li1+, four equivalent Fe+2.50+, and one P3- atom. The P–P bond length is 2.29 Å.

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Materials Data on Fe2P by Materials Project

Fe2P crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. there are two inequivalent Fe sites. In the first Fe site, Fe is bonded in a 5-coordinate geometry to five P atoms. There are one shorter (2.37 Å) and four longer (2.46 Å) Fe–P bond lengths. In the second Fe site, Fe is bonded to four P atoms to form a mixture of distorted edge and corner-sharing FeP4 tetrahedra. There are two shorter (2.19 Å) and two longer (2.27 Å) Fe–P bond lengths. There are two inequivalent P sites. In the first P site, P is bonded in a 9-coordinate geometry to nine Fe atoms. In the second P site, P is bonded in a 9-coordinate geometry to nine Fe atoms.

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Materials Data on K(FeP)2 by Materials Project

K(FeP)2 is alpha bismuth trifluoride-derived structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. K1+ is bonded in a body-centered cubic geometry to eight equivalent P3- atoms. All K–P bond lengths are 3.40 Å. Fe+2.50+ is bonded to four equivalent P3- atoms to form a mixture of edge and corner-sharing FeP4 tetrahedra. All Fe–P bond lengths are 2.19 Å. P3- is bonded in a 4-coordinate geometry to four equivalent K1+ and four equivalent Fe+2.50+ atoms.

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