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DOE OSTI2020

Materials Data on PrIn2Pd by Materials Project

PrPdIn2 crystallizes in the tetragonal I4mm space group. The structure is three-dimensional. there are four inequivalent Pr sites. In the first Pr site, Pr is bonded in a 4-coordinate geometry to four equivalent Pd and eight In atoms. All Pr–Pd bond lengths are 3.15 Å. There are four shorter (3.47 Å) and four longer (3.56 Å) Pr–In bond lengths. In the second Pr site, Pr is bonded in a 12-coordinate geometry to three Pd and nine In atoms. There are two shorter (3.21 Å) and one longer (3.55 Å) Pr–Pd bond lengths. There are a spread of Pr–In bond distances ranging from 3.28–3.58 Å. In the third Pr site, Pr is bonded in a 12-coordinate geometry to four Pd and eight In atoms. There are a spread of Pr–Pd bond distances ranging from 3.18–3.35 Å. There are a spread of Pr–In bond distances ranging from 3.32–3.64 Å. In the fourth Pr site, Pr is bonded in a 12-coordinate geometry to four equivalent Pd and eight In atoms. All Pr–Pd bond lengths are 3.33 Å. There are four shorter (3.43 Å) and four longer (3.58 Å) Pr–In bond lengths. There are three inequivalent Pd sites. In the first Pd site, Pd is bonded in a 10-coordinate geometry to five Pr and five In atoms. There are a spread of Pd–In bond distances ranging from 2.89–3.09 Å. In the second Pd site, Pd is bonded in a 10-coordinate geometry to four Pr and six In atoms. There are a spread of Pd–In bond distances ranging from 2.84–3.05 Å. In the third Pd site, Pd is bonded in a 8-coordinate geometry to eight In atoms. There are a spread of Pd–In bond distances ranging from 2.90–2.94 Å. There are four inequivalent In sites. In the first In site, In is bonded in a 10-coordinate geometry to four Pr, three Pd, and one In atom. The In–In bond length is 3.29 Å. In the second In site, In is bonded in a 3-coordinate geometry to five Pr and three Pd atoms. In the third In site, In is bonded in a 11-coordinate geometry to six Pr, three Pd, and two equivalent In atoms. In the fourth In site, In is bonded in a 3-coordinate geometry to two equivalent Pr and three Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Cu3Pd by Materials Project

Cu3Pd is Uranium Silicide-like structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. there are four inequivalent Pd sites. In the first Pd site, Pd is bonded to twelve Cu atoms to form PdCu12 cuboctahedra that share corners with four equivalent CuCu8Pd4 cuboctahedra, corners with eight PdCu12 cuboctahedra, edges with four equivalent PdCu12 cuboctahedra, edges with twenty CuCu8Pd4 cuboctahedra, faces with five PdCu12 cuboctahedra, and faces with thirteen CuCu8Pd4 cuboctahedra. There are eight shorter (2.62 Å) and four longer (2.64 Å) Pd–Cu bond lengths. In the second Pd site, Pd is bonded to twelve Cu atoms to form PdCu12 cuboctahedra that share corners with twelve PdCu12 cuboctahedra, edges with twenty-four CuCu8Pd4 cuboctahedra, faces with six PdCu12 cuboctahedra, and faces with twelve CuCu8Pd4 cuboctahedra. There are eight shorter (2.62 Å) and four longer (2.64 Å) Pd–Cu bond lengths. In the third Pd site, Pd is bonded to twelve Cu atoms to form PdCu12 cuboctahedra that share corners with four equivalent CuCu8Pd4 cuboctahedra, corners with eight PdCu12 cuboctahedra, edges with four equivalent PdCu12 cuboctahedra, edges with twenty CuCu8Pd4 cuboctahedra, faces with five PdCu12 cuboctahedra, and faces with thirteen CuCu8Pd4 cuboctahedra. There are eight shorter (2.62 Å) and four longer (2.64 Å) Pd–Cu bond lengths. In the fourth Pd site, Pd is bonded to twelve Cu atoms to form PdCu12 cuboctahedra that share corners with twelve PdCu12 cuboctahedra, edges with twenty-four CuCu8Pd4 cuboctahedra, faces with six PdCu12 cuboctahedra, and faces with twelve CuCu8Pd4 cuboctahedra. There are eight shorter (2.62 Å) and four longer (2.64 Å) Pd–Cu bond lengths. There are nine inequivalent Cu sites. In the first Cu site, Cu is bonded to four Pd and eight Cu atoms to form CuCu8Pd4 cuboctahedra that share corners with twelve CuCu8Pd4 cuboctahedra, edges with eight PdCu12 cuboctahedra, edges with sixteen CuCu8Pd4 cuboctahedra, faces with four PdCu12 cuboctahedra, and faces with fourteen CuCu8Pd4 cuboctahedra. There are four shorter (2.62 Å) and four longer (2.64 Å) Cu–Cu bond lengths. In the second Cu site, Cu is bonded to four equivalent Pd and eight Cu atoms to form CuCu8Pd4 cuboctahedra that share corners with twelve CuCu8Pd4 cuboctahedra, edges with eight PdCu12 cuboctahedra, edges with sixteen CuCu8Pd4 cuboctahedra, faces with four equivalent PdCu12 cuboctahedra, and faces with fourteen CuCu8Pd4 cuboctahedra. All Cu–Cu bond lengths are 2.62 Å. In the third Cu site, Cu is bonded to four equivalent Pd and eight Cu atoms to form CuCu8Pd4 cuboctahedra that share corners with four equivalent PdCu12 cuboctahedra, corners with eight CuCu8Pd4 cuboctahedra, edges with four equivalent PdCu12 cuboctahedra, edges with twenty CuCu8Pd4 cuboctahedra, faces with five PdCu12 cuboctahedra, and faces with thirteen CuCu8Pd4 cuboctahedra. All Cu–Cu bond lengths are 2.62 Å. In the fourth Cu site, Cu is bonded to four equivalent Pd and eight Cu atoms to form CuCu8Pd4 cuboctahedra that share corners with four equivalent PdCu12 cuboctahedra, corners with eight CuCu8Pd4 cuboctahedra, edges with four equivalent PdCu12 cuboctahedra, edges with twenty CuCu8Pd4 cuboctahedra, faces with five PdCu12 cuboctahedra, and faces with thirteen CuCu8Pd4 cuboctahedra. All Cu–Cu bond lengths are 2.62 Å. In the fifth Cu site, Cu is bonded to four Pd and eight Cu atoms to form CuCu8Pd4 cuboctahedra that share corners with twelve CuCu8Pd4 cuboctahedra, edges with eight PdCu12 cuboctahedra, edges with sixteen CuCu8Pd4 cuboctahedra, faces with four PdCu12 cuboctahedra, and faces with fourteen CuCu8Pd4 cuboctahedra. All Cu–Cu bond lengths are 2.64 Å. In the sixth Cu site, Cu is bonded to four Pd and eight Cu atoms to form CuCu8Pd4 cuboctahedra that share corners with twelve CuCu8Pd4 cuboctahedra, edges with eight PdCu12 cuboctahedra, edges with sixteen CuCu8Pd4 cuboctahedra, faces with four PdCu12 cuboctahedra, and faces with fourteen CuCu8Pd4 cuboctahedra. There are two shorter (2.62 Å) and four longer (2.64 Å) Cu–Cu bond lengths. In the seventh Cu site, Cu is bonded to four equivalent Pd and eight equivalent Cu atoms to form CuCu8Pd4 cuboctahedra that share corners with twelve CuCu8Pd4 cuboctahedra, edges with eight equivalent PdCu12 cuboctahedra, edges with sixteen equivalent CuCu8Pd4 cuboctahedra, faces with four equivalent PdCu12 cuboctahedra, and faces with fourteen CuCu8Pd4 cuboctahedra. In the eighth Cu site, Cu is bonded to four equivalent Pd and eight Cu atoms to form CuCu8Pd4 cuboctahedra that share corners with twelve CuCu8Pd4 cuboctahedra, edges with eight equivalent PdCu12 cuboctahedra, edges with sixteen CuCu8Pd4 cuboctahedra, faces with four equivalent PdCu12 cuboctahedra, and faces with fourteen CuCu8Pd4 cuboctahedra. All Cu–Cu bond lengths are 2.64 Å. In the ninth Cu site, Cu is bonded to four equivalent Pd and eight Cu atoms to form CuCu8Pd4 cuboctahedra that share corners with twelve CuCu8Pd4 cuboctahedra, edges with eight equivalent PdCu12 cuboctahedra, edges with sixteen CuCu8Pd4 cuboctahedra, faces with four equivalent PdCu12 cuboctahedra, and faces with fourteen CuCu8Pd4 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sr15Pd5O24 by Materials Project

Sr15Pd5O24 crystallizes in the monoclinic C2 space group. The structure is three-dimensional. there are nine inequivalent Sr2+ sites. In the first Sr2+ site, Sr2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Sr–O bond distances ranging from 2.59–2.77 Å. In the second Sr2+ site, Sr2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Sr–O bond distances ranging from 2.58–2.86 Å. In the third Sr2+ site, Sr2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Sr–O bond distances ranging from 2.59–2.78 Å. In the fourth Sr2+ site, Sr2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Sr–O bond distances ranging from 2.59–2.76 Å. In the fifth Sr2+ site, Sr2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Sr–O bond distances ranging from 2.59–2.78 Å. In the sixth Sr2+ site, Sr2+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Sr–O bond distances ranging from 2.46–2.48 Å. In the seventh Sr2+ site, Sr2+ is bonded in a 6-coordinate geometry to six O2- atoms. There are four shorter (2.47 Å) and two longer (2.49 Å) Sr–O bond lengths. In the eighth Sr2+ site, Sr2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Sr–O bond distances ranging from 2.57–2.84 Å. In the ninth Sr2+ site, Sr2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Sr–O bond distances ranging from 2.61–2.77 Å. There are three inequivalent Pd+3.60+ sites. In the first Pd+3.60+ site, Pd+3.60+ is bonded in an octahedral geometry to six O2- atoms. There are a spread of Pd–O bond distances ranging from 2.05–2.08 Å. In the second Pd+3.60+ site, Pd+3.60+ is bonded in an octahedral geometry to six O2- atoms. There are three shorter (2.08 Å) and three longer (2.09 Å) Pd–O bond lengths. In the third Pd+3.60+ site, Pd+3.60+ is bonded in a 6-coordinate geometry to six O2- atoms. There are two shorter (2.35 Å) and four longer (2.39 Å) Pd–O bond lengths. There are twelve inequivalent O2- sites. In the first O2- site, O2- is bonded to five Sr2+ and one Pd+3.60+ atom to form a mixture of distorted face, edge, and corner-sharing OSr5Pd octahedra. The corner-sharing octahedra tilt angles range from 0–64°. In the second O2- site, O2- is bonded to four Sr2+ and two Pd+3.60+ atoms to form distorted OSr4Pd2 octahedra that share corners with fifteen OSr4Pd2 octahedra, edges with four OSr5Pd octahedra, and faces with five OSr5Pd octahedra. The corner-sharing octahedra tilt angles range from 2–65°. In the third O2- site, O2- is bonded to five Sr2+ and one Pd+3.60+ atom to form distorted OSr5Pd octahedra that share corners with fifteen OSr5Pd octahedra, edges with four OSr5Pd octahedra, and faces with five OSr4Pd2 octahedra. The corner-sharing octahedra tilt angles range from 2–65°. In the fourth O2- site, O2- is bonded to five Sr2+ and one Pd+3.60+ atom to form a mixture of distorted face, edge, and corner-sharing OSr5Pd octahedra. The corner-sharing octahedra tilt angles range from 0–64°. In the fifth O2- site, O2- is bonded to five Sr2+ and one Pd+3.60+ atom to form a mixture of distorted face, edge, and corner-sharing OSr5Pd octahedra. The corner-sharing octahedra tilt angles range from 0–66°. In the sixth O2- site, O2- is bonded to four Sr2+ and two Pd+3.60+ atoms to form distorted OSr4Pd2 octahedra that share corners with fifteen OSr4Pd2 octahedra, edges with four OSr5Pd octahedra, and faces with five OSr5Pd octahedra. The corner-sharing octahedra tilt angles range from 2–64°. In the seventh O2- site, O2- is bonded to five Sr2+ and one Pd+3.60+ atom to form a mixture of distorted face, edge, and corner-sharing OSr5Pd octahedra. The corner-sharing octahedra tilt angles range from 0–64°. In the eighth O2- site, O2- is bonded to five Sr2+ and one Pd+3.60+ atom to form a mixture of distorted face, edge, and corner-sharing OSr5Pd octahedra. The corner-sharing octahedra tilt angles range from 2–65°. In the ninth O2- site, O2- is bonded to five Sr2+ and one Pd+3.60+ atom to form a mixture of distorted face, edge, and corner-sharing OSr5Pd octahedra. The corner-sharing octahedra tilt angles range from 0–64°. In the tenth O2- site, O2- is bonded to five Sr2+ and one Pd+3.60+ atom to form a mixture of distorted face, edge, and corner-sharing OSr5Pd octahedra. The corner-sharing octahedra tilt angles range from 2–66°. In the eleventh O2- site, O2- is bonded to four Sr2+ and two Pd+3.60+ atoms to form distorted OSr4Pd2 octahedra that share corners with fifteen OSr5Pd octahedra, edges with four OSr5Pd octahedra, and faces with five OSr4Pd2 octahedra. The corner-sharing octahedra tilt angles range from 2–65°. In the twelfth O2- site, O2- is bonded to five Sr2+ and one Pd+3.60+ atom to form a mixture of distorted face, edge, and corner-sharing OSr5Pd octahedra. The corner-sharing octahedra tilt angles range from 0–64°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ErIn2Pd by Materials Project

ErPdIn2 crystallizes in the tetragonal I4mm space group. The structure is three-dimensional. there are four inequivalent Er sites. In the first Er site, Er is bonded in a 2-coordinate geometry to four Pd and nine In atoms. There are a spread of Er–Pd bond distances ranging from 3.08–3.68 Å. There are a spread of Er–In bond distances ranging from 3.14–3.46 Å. In the second Er site, Er is bonded in a 3-coordinate geometry to four Pd and eight In atoms. There are a spread of Er–Pd bond distances ranging from 3.06–3.26 Å. There are a spread of Er–In bond distances ranging from 3.19–3.55 Å. In the third Er site, Er is bonded in a 12-coordinate geometry to four equivalent Pd and eight In atoms. All Er–Pd bond lengths are 3.23 Å. There are four shorter (3.28 Å) and four longer (3.35 Å) Er–In bond lengths. In the fourth Er site, Er is bonded in a 4-coordinate geometry to four equivalent Pd and eight In atoms. All Er–Pd bond lengths are 2.96 Å. There are four shorter (3.34 Å) and four longer (3.37 Å) Er–In bond lengths. There are three inequivalent Pd sites. In the first Pd site, Pd is bonded in a 10-coordinate geometry to four Er and six In atoms. There are a spread of Pd–In bond distances ranging from 2.78–2.90 Å. In the second Pd site, Pd is bonded in a 8-coordinate geometry to two equivalent Er and eight In atoms. There are four shorter (2.81 Å) and four longer (2.86 Å) Pd–In bond lengths. In the third Pd site, Pd is bonded in a 10-coordinate geometry to five Er and five In atoms. There are two shorter (2.81 Å) and three longer (2.87 Å) Pd–In bond lengths. There are four inequivalent In sites. In the first In site, In is bonded in a 11-coordinate geometry to six Er, three Pd, and two equivalent In atoms. Both In–In bond lengths are 3.17 Å. In the second In site, In is bonded in a 3-coordinate geometry to five Er and three Pd atoms. In the third In site, In is bonded in a 7-coordinate geometry to four Er, three Pd, and one In atom. In the fourth In site, In is bonded in a 3-coordinate geometry to two equivalent Er and three Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HoIn2Pd by Materials Project

HoPdIn2 crystallizes in the tetragonal I4mm space group. The structure is three-dimensional. there are four inequivalent Ho sites. In the first Ho site, Ho is bonded in a 2-coordinate geometry to four Pd and nine In atoms. There are a spread of Ho–Pd bond distances ranging from 3.09–3.67 Å. There are a spread of Ho–In bond distances ranging from 3.14–3.46 Å. In the second Ho site, Ho is bonded in a 3-coordinate geometry to four Pd and eight In atoms. There are a spread of Ho–Pd bond distances ranging from 3.06–3.25 Å. There are a spread of Ho–In bond distances ranging from 3.19–3.54 Å. In the third Ho site, Ho is bonded in a 12-coordinate geometry to four equivalent Pd and eight In atoms. All Ho–Pd bond lengths are 3.23 Å. There are four shorter (3.28 Å) and four longer (3.36 Å) Ho–In bond lengths. In the fourth Ho site, Ho is bonded in a 4-coordinate geometry to four equivalent Pd and eight In atoms. All Ho–Pd bond lengths are 2.97 Å. There are four shorter (3.35 Å) and four longer (3.38 Å) Ho–In bond lengths. There are three inequivalent Pd sites. In the first Pd site, Pd is bonded in a 10-coordinate geometry to four Ho and six In atoms. There are a spread of Pd–In bond distances ranging from 2.78–2.91 Å. In the second Pd site, Pd is bonded in a 8-coordinate geometry to two equivalent Ho and eight In atoms. There are a spread of Pd–In bond distances ranging from 2.81–2.86 Å. In the third Pd site, Pd is bonded in a 10-coordinate geometry to five Ho and five In atoms. There are a spread of Pd–In bond distances ranging from 2.81–2.88 Å. There are four inequivalent In sites. In the first In site, In is bonded in a 11-coordinate geometry to six Ho, three Pd, and two equivalent In atoms. Both In–In bond lengths are 3.17 Å. In the second In site, In is bonded in a 3-coordinate geometry to five Ho and three Pd atoms. In the third In site, In is bonded in a 7-coordinate geometry to four Ho, three Pd, and one In atom. In the fourth In site, In is bonded in a 3-coordinate geometry to two equivalent Ho and three Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LuIn2Pd by Materials Project

LuPdIn2 crystallizes in the tetragonal I4mm space group. The structure is three-dimensional. there are four inequivalent Lu sites. In the first Lu site, Lu is bonded in a 2-coordinate geometry to four Pd and nine In atoms. There are a spread of Lu–Pd bond distances ranging from 3.05–3.65 Å. There are a spread of Lu–In bond distances ranging from 3.11–3.44 Å. In the second Lu site, Lu is bonded in a 3-coordinate geometry to four Pd and eight In atoms. There are a spread of Lu–Pd bond distances ranging from 3.02–3.25 Å. There are a spread of Lu–In bond distances ranging from 3.16–3.53 Å. In the third Lu site, Lu is bonded in a 12-coordinate geometry to four equivalent Pd and eight In atoms. All Lu–Pd bond lengths are 3.21 Å. There are four shorter (3.26 Å) and four longer (3.32 Å) Lu–In bond lengths. In the fourth Lu site, Lu is bonded in a distorted square co-planar geometry to four equivalent Pd and eight In atoms. All Lu–Pd bond lengths are 2.92 Å. There are four shorter (3.32 Å) and four longer (3.35 Å) Lu–In bond lengths. There are three inequivalent Pd sites. In the first Pd site, Pd is bonded in a 9-coordinate geometry to four Lu and six In atoms. There are a spread of Pd–In bond distances ranging from 2.77–2.89 Å. In the second Pd site, Pd is bonded in a 8-coordinate geometry to two equivalent Lu and eight In atoms. There are a spread of Pd–In bond distances ranging from 2.79–2.84 Å. In the third Pd site, Pd is bonded in a 10-coordinate geometry to five Lu and five In atoms. There are a spread of Pd–In bond distances ranging from 2.80–2.85 Å. There are four inequivalent In sites. In the first In site, In is bonded in a 11-coordinate geometry to six Lu, three Pd, and two equivalent In atoms. Both In–In bond lengths are 3.15 Å. In the second In site, In is bonded in a 3-coordinate geometry to five Lu and three Pd atoms. In the third In site, In is bonded in a 7-coordinate geometry to four Lu, three Pd, and one In atom. In the fourth In site, In is bonded in a 3-coordinate geometry to two equivalent Lu and three Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TbIn2Pd by Materials Project

TbPdIn2 crystallizes in the tetragonal I4mm space group. The structure is three-dimensional. there are four inequivalent Tb sites. In the first Tb site, Tb is bonded in a 12-coordinate geometry to four equivalent Pd and eight In atoms. All Tb–Pd bond lengths are 3.23 Å. There are four shorter (3.30 Å) and four longer (3.40 Å) Tb–In bond lengths. In the second Tb site, Tb is bonded in a 4-coordinate geometry to four equivalent Pd and eight In atoms. All Tb–Pd bond lengths are 3.00 Å. There are four shorter (3.38 Å) and four longer (3.39 Å) Tb–In bond lengths. In the third Tb site, Tb is bonded in a 2-coordinate geometry to three Pd and seven In atoms. There are two shorter (3.10 Å) and one longer (3.47 Å) Tb–Pd bond lengths. There are a spread of Tb–In bond distances ranging from 3.16–3.45 Å. In the fourth Tb site, Tb is bonded in a 12-coordinate geometry to four Pd and eight In atoms. There are a spread of Tb–Pd bond distances ranging from 3.07–3.27 Å. There are a spread of Tb–In bond distances ranging from 3.22–3.55 Å. There are three inequivalent Pd sites. In the first Pd site, Pd is bonded in a 10-coordinate geometry to five Tb and five In atoms. There are a spread of Pd–In bond distances ranging from 2.81–2.93 Å. In the second Pd site, Pd is bonded in a 8-coordinate geometry to eight In atoms. There are a spread of Pd–In bond distances ranging from 2.83–2.86 Å. In the third Pd site, Pd is bonded in a 10-coordinate geometry to four Tb and six In atoms. There are a spread of Pd–In bond distances ranging from 2.78–2.94 Å. There are four inequivalent In sites. In the first In site, In is bonded in a 11-coordinate geometry to six Tb, three Pd, and two equivalent In atoms. Both In–In bond lengths are 3.18 Å. In the second In site, In is bonded in a 3-coordinate geometry to three Pd atoms. In the third In site, In is bonded in a 7-coordinate geometry to four Tb, three Pd, and one In atom. In the fourth In site, In is bonded in a 3-coordinate geometry to five Tb and three Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Mn2SnSbPd4 by Materials Project

Mn2Pd4SnSb is Tungsten-derived structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Mn is bonded in a body-centered cubic geometry to eight Pd and three equivalent Sb atoms. There are a spread of Mn–Pd bond distances ranging from 2.77–2.81 Å. All Mn–Sb bond lengths are 3.23 Å. There are four inequivalent Pd sites. In the first Pd site, Pd is bonded in a body-centered cubic geometry to four equivalent Mn, one Sn, and three equivalent Sb atoms. The Pd–Sn bond length is 2.78 Å. All Pd–Sb bond lengths are 2.80 Å. In the second Pd site, Pd is bonded in a body-centered cubic geometry to four equivalent Mn, three equivalent Sn, and one Sb atom. All Pd–Sn bond lengths are 2.79 Å. The Pd–Sb bond length is 2.79 Å. In the third Pd site, Pd is bonded in a body-centered cubic geometry to four equivalent Mn, three equivalent Sn, and one Sb atom. All Pd–Sn bond lengths are 2.79 Å. The Pd–Sb bond length is 2.79 Å. In the fourth Pd site, Pd is bonded in a body-centered cubic geometry to four equivalent Mn, three equivalent Sn, and one Sb atom. There are one shorter (2.77 Å) and three longer (2.79 Å) Pd–Mn bond lengths. All Pd–Sn bond lengths are 2.79 Å. The Pd–Sb bond length is 2.79 Å. Sn is bonded in a distorted body-centered cubic geometry to eight Pd atoms. Sb is bonded in a distorted body-centered cubic geometry to six equivalent Mn and eight Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on BiPd6Pb by Materials Project

Pd6PbBi is Uranium Silicide-derived structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. there are three inequivalent Pd sites. In the first Pd site, Pd is bonded to eight equivalent Pd and four equivalent Bi atoms to form PdBi4Pd8 cuboctahedra that share corners with twelve PdBi4Pd8 cuboctahedra, edges with eight equivalent PbPd12 cuboctahedra, edges with sixteen equivalent PdBi2Pd8Pb2 cuboctahedra, faces with four equivalent BiPd12 cuboctahedra, and faces with fourteen PdBi4Pd8 cuboctahedra. All Pd–Pd bond lengths are 2.92 Å. All Pd–Bi bond lengths are 2.92 Å. In the second Pd site, Pd is bonded to eight equivalent Pd and four equivalent Pb atoms to form PdPd8Pb4 cuboctahedra that share corners with twelve PdBi4Pd8 cuboctahedra, edges with eight equivalent BiPd12 cuboctahedra, edges with sixteen equivalent PdBi2Pd8Pb2 cuboctahedra, faces with four equivalent PbPd12 cuboctahedra, and faces with fourteen PdBi4Pd8 cuboctahedra. All Pd–Pd bond lengths are 2.92 Å. All Pd–Pb bond lengths are 2.92 Å. In the third Pd site, Pd is bonded to eight Pd, two equivalent Pb, and two equivalent Bi atoms to form PdBi2Pd8Pb2 cuboctahedra that share corners with twelve equivalent PdBi2Pd8Pb2 cuboctahedra, edges with four equivalent PbPd12 cuboctahedra, edges with four equivalent BiPd12 cuboctahedra, edges with sixteen PdBi4Pd8 cuboctahedra, faces with two equivalent PbPd12 cuboctahedra, faces with two equivalent BiPd12 cuboctahedra, and faces with fourteen PdBi4Pd8 cuboctahedra. All Pd–Pd bond lengths are 2.92 Å. Both Pd–Pb bond lengths are 2.92 Å. Both Pd–Bi bond lengths are 2.92 Å. Pb is bonded to twelve Pd atoms to form PbPd12 cuboctahedra that share corners with four equivalent PbPd12 cuboctahedra, corners with eight equivalent BiPd12 cuboctahedra, edges with twenty-four PdBi4Pd8 cuboctahedra, faces with two equivalent BiPd12 cuboctahedra, faces with four equivalent PbPd12 cuboctahedra, and faces with twelve PdPd8Pb4 cuboctahedra. Bi is bonded to twelve Pd atoms to form BiPd12 cuboctahedra that share corners with four equivalent BiPd12 cuboctahedra, corners with eight equivalent PbPd12 cuboctahedra, edges with twenty-four PdPd8Pb4 cuboctahedra, faces with two equivalent PbPd12 cuboctahedra, faces with four equivalent BiPd12 cuboctahedra, and faces with twelve PdBi4Pd8 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TmIn2Pd by Materials Project

TmPdIn2 crystallizes in the tetragonal I4mm space group. The structure is three-dimensional. there are four inequivalent Tm sites. In the first Tm site, Tm is bonded in a 12-coordinate geometry to four equivalent Pd and eight In atoms. All Tm–Pd bond lengths are 3.21 Å. There are four shorter (3.27 Å) and four longer (3.35 Å) Tm–In bond lengths. In the second Tm site, Tm is bonded in a 2-coordinate geometry to four Pd and nine In atoms. There are a spread of Tm–Pd bond distances ranging from 3.05–3.68 Å. There are a spread of Tm–In bond distances ranging from 3.13–3.45 Å. In the third Tm site, Tm is bonded in a 3-coordinate geometry to four Pd and eight In atoms. There are a spread of Tm–Pd bond distances ranging from 3.03–3.27 Å. There are a spread of Tm–In bond distances ranging from 3.18–3.56 Å. In the fourth Tm site, Tm is bonded in a 4-coordinate geometry to four equivalent Pd and eight In atoms. All Tm–Pd bond lengths are 2.95 Å. All Tm–In bond lengths are 3.35 Å. There are three inequivalent Pd sites. In the first Pd site, Pd is bonded in a 10-coordinate geometry to five Tm and five In atoms. There are a spread of Pd–In bond distances ranging from 2.80–2.88 Å. In the second Pd site, Pd is bonded in a 8-coordinate geometry to two equivalent Tm and eight In atoms. There are four shorter (2.81 Å) and four longer (2.85 Å) Pd–In bond lengths. In the third Pd site, Pd is bonded in a 9-coordinate geometry to four Tm and six In atoms. There are a spread of Pd–In bond distances ranging from 2.77–2.89 Å. There are four inequivalent In sites. In the first In site, In is bonded in a 11-coordinate geometry to six Tm, three Pd, and two equivalent In atoms. Both In–In bond lengths are 3.17 Å. In the second In site, In is bonded in a 3-coordinate geometry to two equivalent Tm and three Pd atoms. In the third In site, In is bonded in a 7-coordinate geometry to four Tm, three Pd, and one In atom. In the fourth In site, In is bonded in a 3-coordinate geometry to five Tm and three Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NdIn2Pd by Materials Project

NdPdIn2 crystallizes in the tetragonal I4mm space group. The structure is three-dimensional. there are four inequivalent Nd sites. In the first Nd site, Nd is bonded in a 2-coordinate geometry to three Pd and seven In atoms. There are two shorter (3.16 Å) and one longer (3.48 Å) Nd–Pd bond lengths. There are a spread of Nd–In bond distances ranging from 3.22–3.52 Å. In the second Nd site, Nd is bonded in a 12-coordinate geometry to four Pd and eight In atoms. There are a spread of Nd–Pd bond distances ranging from 3.15–3.29 Å. There are a spread of Nd–In bond distances ranging from 3.26–3.60 Å. In the third Nd site, Nd is bonded in a 12-coordinate geometry to four equivalent Pd and eight In atoms. All Nd–Pd bond lengths are 3.27 Å. There are four shorter (3.34 Å) and four longer (3.49 Å) Nd–In bond lengths. In the fourth Nd site, Nd is bonded in a 4-coordinate geometry to four equivalent Pd and eight In atoms. All Nd–Pd bond lengths are 3.08 Å. There are four shorter (3.41 Å) and four longer (3.46 Å) Nd–In bond lengths. There are three inequivalent Pd sites. In the first Pd site, Pd is bonded in a 10-coordinate geometry to four Nd and six In atoms. There are a spread of Pd–In bond distances ranging from 2.81–2.98 Å. In the second Pd site, Pd is bonded in a 8-coordinate geometry to eight In atoms. There are a spread of Pd–In bond distances ranging from 2.86–2.91 Å. In the third Pd site, Pd is bonded in a 10-coordinate geometry to five Nd and five In atoms. There are a spread of Pd–In bond distances ranging from 2.84–2.97 Å. There are four inequivalent In sites. In the first In site, In is bonded in a 11-coordinate geometry to six Nd, three Pd, and two equivalent In atoms. Both In–In bond lengths are 3.22 Å. In the second In site, In is bonded in a 3-coordinate geometry to five Nd, three Pd, and three In atoms. There are two shorter (3.28 Å) and one longer (3.38 Å) In–In bond lengths. In the third In site, In is bonded in a 10-coordinate geometry to four Nd, three Pd, and one In atom. In the fourth In site, In is bonded in a 3-coordinate geometry to three Pd and one In atom.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on SmIn2Pd by Materials Project

SmPdIn2 crystallizes in the tetragonal I4mm space group. The structure is three-dimensional. there are four inequivalent Sm sites. In the first Sm site, Sm is bonded in a 12-coordinate geometry to three Pd and nine In atoms. There are two shorter (3.14 Å) and one longer (3.45 Å) Sm–Pd bond lengths. There are a spread of Sm–In bond distances ranging from 3.19–3.51 Å. In the second Sm site, Sm is bonded in a 12-coordinate geometry to four Pd and eight In atoms. There are a spread of Sm–Pd bond distances ranging from 3.12–3.27 Å. There are a spread of Sm–In bond distances ranging from 3.24–3.58 Å. In the third Sm site, Sm is bonded in a 12-coordinate geometry to four equivalent Pd and eight In atoms. All Sm–Pd bond lengths are 3.26 Å. There are four shorter (3.33 Å) and four longer (3.46 Å) Sm–In bond lengths. In the fourth Sm site, Sm is bonded in a 4-coordinate geometry to four equivalent Pd and eight In atoms. All Sm–Pd bond lengths are 3.05 Å. There are four shorter (3.41 Å) and four longer (3.44 Å) Sm–In bond lengths. There are three inequivalent Pd sites. In the first Pd site, Pd is bonded in a 10-coordinate geometry to four Sm and six In atoms. There are a spread of Pd–In bond distances ranging from 2.80–2.95 Å. In the second Pd site, Pd is bonded in a 8-coordinate geometry to eight In atoms. There are a spread of Pd–In bond distances ranging from 2.84–2.89 Å. In the third Pd site, Pd is bonded in a 10-coordinate geometry to five Sm and five In atoms. There are a spread of Pd–In bond distances ranging from 2.83–2.94 Å. There are four inequivalent In sites. In the first In site, In is bonded in a 11-coordinate geometry to six Sm, three Pd, and two equivalent In atoms. Both In–In bond lengths are 3.21 Å. In the second In site, In is bonded in a 3-coordinate geometry to five Sm and three Pd atoms. In the third In site, In is bonded in a 7-coordinate geometry to four Sm, three Pd, and one In atom. In the fourth In site, In is bonded in a 3-coordinate geometry to two equivalent Sm and three Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on K15P16Pd9O56 by Materials Project

K15Pd9P16O56 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. there are six inequivalent K sites. In the first K site, K is bonded in a 8-coordinate geometry to eight O atoms. There are a spread of K–O bond distances ranging from 2.87–3.29 Å. In the second K site, K is bonded in a body-centered cubic geometry to eight O atoms. There are a spread of K–O bond distances ranging from 2.80–2.95 Å. In the third K site, K is bonded in a 8-coordinate geometry to eight O atoms. There are a spread of K–O bond distances ranging from 2.69–3.25 Å. In the fourth K site, K is bonded in a 6-coordinate geometry to eight O atoms. There are a spread of K–O bond distances ranging from 2.74–3.25 Å. In the fifth K site, K is bonded to eight O atoms to form distorted KO8 hexagonal bipyramids that share corners with six PO4 tetrahedra and edges with two equivalent PO4 tetrahedra. There are a spread of K–O bond distances ranging from 2.82–3.17 Å. In the sixth K site, K is bonded to six O atoms to form KO6 octahedra that share corners with eight PO4 tetrahedra. There are two shorter (2.90 Å) and four longer (3.01 Å) K–O bond lengths. There are four inequivalent Pd sites. In the first Pd site, Pd is bonded in a rectangular see-saw-like geometry to four O atoms. There are two shorter (2.07 Å) and two longer (2.10 Å) Pd–O bond lengths. In the second Pd site, Pd is bonded in a square co-planar geometry to four O atoms. There are two shorter (2.06 Å) and two longer (2.07 Å) Pd–O bond lengths. In the third Pd site, Pd is bonded in a rectangular see-saw-like geometry to four O atoms. There are a spread of Pd–O bond distances ranging from 2.04–2.08 Å. In the fourth Pd site, Pd is bonded in a square co-planar geometry to four equivalent O atoms. All Pd–O bond lengths are 2.04 Å. There are four inequivalent P sites. In the first P site, P is bonded to four O atoms to form PO4 tetrahedra that share a cornercorner with one KO6 octahedra, a cornercorner with one PO4 tetrahedra, and an edgeedge with one KO8 hexagonal bipyramid. The corner-sharing octahedral tilt angles are 63°. There are a spread of P–O bond distances ranging from 1.51–1.64 Å. In the second P site, P is bonded to four O atoms to form PO4 tetrahedra that share a cornercorner with one KO8 hexagonal bipyramid, a cornercorner with one KO6 octahedra, and a cornercorner with one PO4 tetrahedra. The corner-sharing octahedral tilt angles are 68°. There are a spread of P–O bond distances ranging from 1.50–1.64 Å. In the third P site, P is bonded to four O atoms to form PO4 tetrahedra that share a cornercorner with one KO8 hexagonal bipyramid and a cornercorner with one PO4 tetrahedra. There are a spread of P–O bond distances ranging from 1.52–1.64 Å. In the fourth P site, P is bonded to four O atoms to form PO4 tetrahedra that share a cornercorner with one KO8 hexagonal bipyramid and a cornercorner with one PO4 tetrahedra. There are a spread of P–O bond distances ranging from 1.53–1.63 Å. There are sixteen inequivalent O sites. In the first O site, O is bonded in a 1-coordinate geometry to two K, one Pd, and one P atom. In the second O site, O is bonded in a distorted single-bond geometry to four K and one P atom. In the third O site, O is bonded in a 1-coordinate geometry to two K, one Pd, and one P atom. In the fourth O site, O is bonded in a 1-coordinate geometry to two K, one Pd, and one P atom. In the fifth O site, O is bonded in a distorted bent 120 degrees geometry to one K and two equivalent P atoms. In the sixth O site, O is bonded in a 1-coordinate geometry to two K, one Pd, and one P atom. In the seventh O site, O is bonded in a 1-coordinate geometry to two equivalent K, one Pd, and one P atom. In the eighth O site, O is bonded in a 1-coordinate geometry to two K, one Pd, and one P atom. In the ninth O site, O is bonded in a distorted single-bond geometry to four K and one P atom. In the tenth O site, O is bonded in a 1-coordinate geometry to two K, one Pd, and one P atom. In the eleventh O site, O is bonded in a 3-coordinate geometry to one K, one Pd, and one P atom. In the twelfth O site, O is bonded in a 2-coordinate geometry to one K and two equivalent P atoms. In the thirteenth O site, O is bonded in a 2-coordinate geometry to two K and two equivalent P atoms. In the fourteenth O site, O is bonded in a distorted single-bond geometry to two K and one P atom. In the fifteenth O site, O is bonded in a 2-coordinate geometry to one K and two equivalent P atoms. In the sixteenth O site, O is bonded in a 1-coordinate geometry to two K, one Pd, and one P atom.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CaAsPd by Materials Project

CaPdAs crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are two inequivalent Ca sites. In the first Ca site, Ca is bonded in a 12-coordinate geometry to six Pd and six As atoms. There are a spread of Ca–Pd bond distances ranging from 3.12–3.56 Å. There are a spread of Ca–As bond distances ranging from 3.10–3.36 Å. In the second Ca site, Ca is bonded in a 8-coordinate geometry to six Pd and four As atoms. There are a spread of Ca–Pd bond distances ranging from 3.06–3.44 Å. There are a spread of Ca–As bond distances ranging from 3.03–3.48 Å. There are four inequivalent Pd sites. In the first Pd site, Pd is bonded in a 5-coordinate geometry to six Ca and three As atoms. There are a spread of Pd–As bond distances ranging from 2.43–2.46 Å. In the second Pd site, Pd is bonded in a 5-coordinate geometry to six Ca and three As atoms. There are a spread of Pd–As bond distances ranging from 2.42–2.48 Å. In the third Pd site, Pd is bonded in a 9-coordinate geometry to six Ca and three As atoms. There are one shorter (2.45 Å) and two longer (2.48 Å) Pd–As bond lengths. In the fourth Pd site, Pd is bonded in a 7-coordinate geometry to six Ca and three As atoms. There are a spread of Pd–As bond distances ranging from 2.44–2.55 Å. There are four inequivalent As sites. In the first As site, As is bonded to four equivalent Ca and three Pd atoms to form distorted face-sharing AsCa4Pd3 pentagonal bipyramids. In the second As site, As is bonded in a 7-coordinate geometry to six Ca and three Pd atoms. In the third As site, As is bonded in a 7-coordinate geometry to four Ca and three Pd atoms. In the fourth As site, As is bonded in a 9-coordinate geometry to six Ca and three Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on P3Pd7 by Materials Project

Pd7P3 crystallizes in the trigonal R3 space group. The structure is three-dimensional. there are six inequivalent Pd sites. In the first Pd site, Pd is bonded in a 3-coordinate geometry to three P atoms. There are a spread of Pd–P bond distances ranging from 2.31–2.55 Å. In the second Pd site, Pd is bonded in a 3-coordinate geometry to three P atoms. There are a spread of Pd–P bond distances ranging from 2.33–2.55 Å. In the third Pd site, Pd is bonded in a 3-coordinate geometry to four P atoms. There are a spread of Pd–P bond distances ranging from 2.43–2.81 Å. In the fourth Pd site, Pd is bonded in a 4-coordinate geometry to four P atoms. There are a spread of Pd–P bond distances ranging from 2.45–2.69 Å. In the fifth Pd site, Pd is bonded in a 3-coordinate geometry to three equivalent P atoms. All Pd–P bond lengths are 2.36 Å. In the sixth Pd site, Pd is bonded in a 3-coordinate geometry to three equivalent P atoms. All Pd–P bond lengths are 2.36 Å. There are two inequivalent P sites. In the first P site, P is bonded in a 8-coordinate geometry to eight Pd atoms. In the second P site, P is bonded in a 8-coordinate geometry to eight Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ge8Pd21 by Materials Project

Ge8Pd21 crystallizes in the tetragonal I4_1/a space group. The structure is three-dimensional. there are six inequivalent Pd sites. In the first Pd site, Pd is bonded in a 4-coordinate geometry to four Ge atoms. There are a spread of Pd–Ge bond distances ranging from 2.55–2.79 Å. In the second Pd site, Pd is bonded in a 2-coordinate geometry to four Ge atoms. There are a spread of Pd–Ge bond distances ranging from 2.54–2.96 Å. In the third Pd site, Pd is bonded in a 4-coordinate geometry to four Ge atoms. There are a spread of Pd–Ge bond distances ranging from 2.56–2.64 Å. In the fourth Pd site, Pd is bonded in a 3-coordinate geometry to three Ge atoms. There are a spread of Pd–Ge bond distances ranging from 2.54–2.58 Å. In the fifth Pd site, Pd is bonded in a 1-coordinate geometry to four Ge atoms. There are a spread of Pd–Ge bond distances ranging from 2.53–2.84 Å. In the sixth Pd site, Pd is bonded in a distorted tetrahedral geometry to four equivalent Ge atoms. All Pd–Ge bond lengths are 2.60 Å. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a 10-coordinate geometry to ten Pd atoms. In the second Ge site, Ge is bonded in a 10-coordinate geometry to ten Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NbPd3 by Materials Project

NbPd3 is beta Cu3Ti-like structured and crystallizes in the orthorhombic Pmmn space group. The structure is three-dimensional. there are two inequivalent Nb sites. In the first Nb site, Nb is bonded to twelve Pd atoms to form NbPd12 cuboctahedra that share corners with three NbPd12 cuboctahedra, corners with ten PdNb4Pd8 cuboctahedra, edges with seven NbPd12 cuboctahedra, edges with fourteen PdNb4Pd8 cuboctahedra, faces with five NbPd12 cuboctahedra, and faces with twelve PdNb4Pd8 cuboctahedra. There are a spread of Nb–Pd bond distances ranging from 2.75–2.88 Å. In the second Nb site, Nb is bonded to twelve Pd atoms to form NbPd12 cuboctahedra that share corners with four NbPd12 cuboctahedra, corners with four equivalent PdNb4Pd8 cuboctahedra, edges with eight NbPd12 cuboctahedra, edges with sixteen PdNb4Pd8 cuboctahedra, faces with four equivalent NbPd12 cuboctahedra, and faces with twelve PdNb4Pd8 cuboctahedra. There are a spread of Nb–Pd bond distances ranging from 2.78–2.84 Å. There are four inequivalent Pd sites. In the first Pd site, Pd is bonded to four Nb and eight Pd atoms to form distorted PdNb4Pd8 cuboctahedra that share corners with two equivalent NbPd12 cuboctahedra, corners with thirteen PdNb4Pd8 cuboctahedra, edges with seven NbPd12 cuboctahedra, edges with eleven PdNb4Pd8 cuboctahedra, faces with four NbPd12 cuboctahedra, and faces with fourteen PdNb4Pd8 cuboctahedra. There are a spread of Pd–Pd bond distances ranging from 2.78–2.86 Å. In the second Pd site, Pd is bonded to four Nb and eight Pd atoms to form distorted PdNb4Pd8 cuboctahedra that share corners with twelve PdNb4Pd8 cuboctahedra, edges with eight NbPd12 cuboctahedra, edges with fourteen PdNb4Pd8 cuboctahedra, faces with four NbPd12 cuboctahedra, and faces with twelve PdNb4Pd8 cuboctahedra. There are a spread of Pd–Pd bond distances ranging from 2.78–2.87 Å. In the third Pd site, Pd is bonded to four Nb and eight Pd atoms to form distorted PdNb4Pd8 cuboctahedra that share corners with six PdNb4Pd8 cuboctahedra, corners with eight NbPd12 cuboctahedra, edges with eighteen PdNb4Pd8 cuboctahedra, faces with six NbPd12 cuboctahedra, and faces with eleven PdNb4Pd8 cuboctahedra. In the fourth Pd site, Pd is bonded in a distorted see-saw-like geometry to four Nb and eight Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CeIn2Pd3 by Materials Project

CePd3In2 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ce is bonded in a 1-coordinate geometry to nine Pd and one In atom. There are a spread of Ce–Pd bond distances ranging from 2.94–3.47 Å. The Ce–In bond length is 3.28 Å. There are three inequivalent Pd sites. In the first Pd site, Pd is bonded in a 10-coordinate geometry to three equivalent Ce, two equivalent Pd, and five In atoms. Both Pd–Pd bond lengths are 2.88 Å. There are a spread of Pd–In bond distances ranging from 2.75–3.01 Å. In the second Pd site, Pd is bonded in a 11-coordinate geometry to three equivalent Ce, four Pd, and four In atoms. There are one shorter (2.84 Å) and one longer (3.07 Å) Pd–Pd bond lengths. There are a spread of Pd–In bond distances ranging from 2.76–3.06 Å. In the third Pd site, Pd is bonded in a 8-coordinate geometry to three equivalent Ce, two equivalent Pd, and four In atoms. There are a spread of Pd–In bond distances ranging from 2.75–2.82 Å. There are two inequivalent In sites. In the first In site, In is bonded in a 5-coordinate geometry to six Pd atoms. In the second In site, In is bonded in a 8-coordinate geometry to one Ce and seven Pd atoms.

36 MATERIALS SCIENCE↗