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Materials Data on NaHfMg30O31 by Materials Project

NaMg30HfO31 crystallizes in the orthorhombic Pmm2 space group. The structure is three-dimensional. Na is bonded to six O atoms to form NaO6 octahedra that share corners with four MgO6 octahedra, corners with two equivalent HfO5 square pyramids, edges with ten MgO6 octahedra, and edges with two equivalent MgO5 square pyramids. The corner-sharing octahedral tilt angles are 0°. There are four shorter (2.25 Å) and two longer (2.26 Å) Na–O bond lengths. There are sixteen inequivalent Mg sites. In the first Mg site, Mg is bonded to six O atoms to form MgO6 octahedra that share corners with two equivalent NaO6 octahedra, corners with four MgO6 octahedra, and edges with twelve MgO6 octahedra. The corner-sharing octahedral tilt angles are 0°. There are a spread of Mg–O bond distances ranging from 2.04–2.17 Å. In the second Mg site, Mg is bonded to six O atoms to form MgO6 octahedra that share corners with four MgO6 octahedra, corners with two equivalent HfO5 square pyramids, edges with ten MgO6 octahedra, and edges with two equivalent MgO5 square pyramids. The corner-sharing octahedral tilt angles are 0°. There are a spread of Mg–O bond distances ranging from 2.10–2.15 Å. In the third Mg site, Mg is bonded to six O atoms to form MgO6 octahedra that share corners with two equivalent NaO6 octahedra, corners with two equivalent MgO6 octahedra, corners with two equivalent MgO5 square pyramids, edges with ten MgO6 octahedra, and edges with two equivalent MgO5 square pyramids. The corner-sharing octahedral tilt angles are 0°. There are a spread of Mg–O bond distances ranging from 2.03–2.17 Å. In the fourth Mg site, Mg is bonded to five O atoms to form MgO5 square pyramids that share corners with four MgO6 octahedra, a cornercorner with one HfO5 square pyramid, corners with four MgO5 square pyramids, and edges with eight MgO6 octahedra. The corner-sharing octahedral tilt angles are 0°. There are a spread of Mg–O bond distances ranging from 2.12–2.15 Å. In the fifth Mg site, Mg is bonded to six O atoms to form a mixture of edge and corner-sharing MgO6 octahedra. The corner-sharing octahedral tilt angles are 0°. There are a spread of Mg–O bond distances ranging from 2.12–2.16 Å. In the sixth Mg site, Mg is bonded to six O atoms to form MgO6 octahedra that share corners with four MgO6 octahedra, corners with two equivalent MgO5 square pyramids, edges with ten MgO6 octahedra, and edges with two equivalent MgO5 square pyramids. The corner-sharing octahedral tilt angles are 0°. There are one shorter (2.12 Å) and five longer (2.14 Å) Mg–O bond lengths. In the seventh Mg site, Mg is bonded to six O atoms to form MgO6 octahedra that share corners with six MgO6 octahedra, an edgeedge with one NaO6 octahedra, edges with eight MgO6 octahedra, an edgeedge with one HfO5 square pyramid, and edges with two MgO5 square pyramids. The corner-sharing octahedra tilt angles range from 1–8°. There are a spread of Mg–O bond distances ranging from 2.09–2.20 Å. In the eighth Mg site, Mg is bonded to six O atoms to form MgO6 octahedra that share corners with six MgO6 octahedra, edges with nine MgO6 octahedra, and edges with three MgO5 square pyramids. The corner-sharing octahedra tilt angles range from 0–3°. There are a spread of Mg–O bond distances ranging from 2.13–2.16 Å. In the ninth Mg site, Mg is bonded to five O atoms to form MgO5 square pyramids that share corners with four MgO6 octahedra, a cornercorner with one HfO5 square pyramid, corners with four MgO5 square pyramids, an edgeedge with one NaO6 octahedra, and edges with seven MgO6 octahedra. The corner-sharing octahedra tilt angles range from 2–8°. There are a spread of Mg–O bond distances ranging from 2.08–2.19 Å. In the tenth Mg site, Mg is bonded to six O atoms to form MgO6 octahedra that share corners with four MgO6 octahedra, corners with two equivalent MgO5 square pyramids, edges with ten MgO6 octahedra, and edges with two equivalent MgO5 square pyramids. The corner-sharing octahedra tilt angles range from 0–2°. There are a spread of Mg–O bond distances ranging from 2.13–2.16 Å. In the eleventh Mg site, Mg is bonded to six O atoms to form MgO6 octahedra that share corners with four MgO6 octahedra, corners with two equivalent MgO5 square pyramids, an edgeedge with one NaO6 octahedra, edges with nine MgO6 octahedra, an edgeedge with one MgO5 square pyramid, and an edgeedge with one HfO5 square pyramid. The corner-sharing octahedra tilt angles range from 2–4°. There are a spread of Mg–O bond distances ranging from 2.10–2.19 Å. In the twelfth Mg site, Mg is bonded to six O atoms to form a mixture of edge and corner-sharing MgO6 octahedra. The corner-sharing octahedra tilt angles range from 1–2°. There are a spread of Mg–O bond distances ranging from 2.13–2.16 Å. In the thirteenth Mg site, Mg is bonded to six O atoms to form MgO6 octahedra that share corners with four MgO6 octahedra, corners with two equivalent MgO5 square pyramids, an edgeedge with one NaO6 octahedra, edges with nine MgO6 octahedra, and edges with two equivalent MgO5 square pyramids. The corner-sharing octahedra tilt angles range from 1–6°. There are a spread of Mg–O bond distances ranging from 2.13–2.15 Å. In the fourteenth Mg site, Mg is bonded to five O atoms to form MgO5 square pyramids that share corners with four MgO6 octahedra, a cornercorner with one HfO5 square pyramid, corners with four MgO5 square pyramids, and edges with eight MgO6 octahedra. The corner-sharing octahedra tilt angles range from 1–2°. There are a spread of Mg–O bond distances ranging from 2.11–2.21 Å. In the fifteenth Mg site, Mg is bonded to six O atoms to form MgO6 octahedra that share corners with six MgO6 octahedra, an edgeedge with one NaO6 octahedra, and edges with eleven MgO6 octahedra. The corner-sharing octahedra tilt angles range from 1–6°. There are a spread of Mg–O bond distances ranging from 2.14–2.16 Å. In the sixteenth Mg site, Mg is bonded to six O atoms to form MgO6 octahedra that share corners with four MgO6 octahedra, corners with two equivalent MgO5 square pyramids, edges with ten MgO6 octahedra, an edgeedge with one MgO5 square pyramid, and an edgeedge with one HfO5 square pyramid. The corner-sharing octahedra tilt angles range from 0–1°. There are a spread of Mg–O bond distances ranging from 2.11–2.17 Å. Hf is bonded to five O atoms to form HfO5 square pyramids that share corners with two equivalent NaO6 octahedra, corners with two equivalent MgO6 octahedra, corners with five MgO5 square pyramids, and edges with eight MgO6 octahedra. The corner-sharing octahedra tilt angles range from 3–6°. There are a spread of Hf–O bond distances ranging from 2.05–2.26 Å. There are seventeen inequivalent O sites. In the first O site, O is bonded to one Na and five Mg atoms to form a mixture of edge and corner-sharing ONaMg5 octahedra. The corner-sharing octahedra tilt angles range from 0–4°. In the second O site, O is bonded to six Mg atoms to form OMg6 octahedra that share corners with six ONaMg5 octahedra and edges with twelve OMg6 octahedra. The corner-sharing octahedra tilt angles range from 0–4°. In the third O site, O is bonded to six Mg atoms to form a mixture of edge and corner-sharing OMg6 octahedra. The corner-sharing octahedral tilt angles are 0°. In the fourth O site, O is bonded to one Na and five Mg atoms to form ONaMg5 octahedra that share corners with six ONaMg5 octahedra and edges with twelve OMg6 octahedra. The corner-sharing octahedra tilt angles range from 0–4°. In the fifth O site, O is bonded to five Mg and one Hf atom to form OHfMg5 octahedra that share corners with four ONaMg5 octahedra and edges with twelve OMg6 octahedra. The corner-sharing octahedral tilt angles are 1°. In the sixth O site, O is bonded to six Mg atoms to form a mixture of edge and corner-sharing OMg6 octahedra. The corner-sharing octahedra tilt angles range from 0–4°. In the seventh O site, O is bonded to six Mg atoms to form a mixture of edge and corner-sharing OMg6 octahedra. The corner-sharing octahedra tilt angles range from 0–1°. In the eighth O site, O is bonded to six Mg atoms to form OMg6 octahedra that share corners with six OMg6 octahedra and edges with eleven ONaMg5 octahedra. The corner-sharing octahedra tilt angles range from 0–4°. In the ninth O site, O is bonded to six Mg atoms to form OMg6 octahedra that share corners with six OMg6 octahedra and edges with twelve ONaMg5 octahedra. The corner-sharing octahedra tilt angles range from 0–3°. In the tenth O site, O is bonded to one Na, four Mg, and one Hf atom to form ONaHfMg4 octahedra that share corners with six OMg6 octahedra and edges with eleven ONaMg5 octahedra. The corner-sharing octahedra tilt angles range from 0–7°. In the eleventh O site, O is bonded to six Mg atoms to form a mixture of edge and corner-sharing OMg6 octahedra. The corner-sharing octahedra tilt angles range from 0–6°. In the twelfth O site, O is bonded to six Mg atoms to form OMg6 octahedra that share corners with six OMg6 octahedra and edges with eleven ONaMg5 octahedra. The corner-sharing octahedra tilt angles range from 0–7°. In the thirteenth O site, O is bonded to six Mg atoms to form a mixture of edge and corner-sharing OMg6 octahedra. The corner-sharing octahedra tilt angles range from 0–2°. In the fourteenth O site, O is bonded to one Na and five Mg atoms to form ONaMg5 octahedra that share corners with six OHfMg5 octahedra and edges with twelve ONaMg5 octahedra. The corner-sharing octahedra tilt angles range from 0–4°. In the fifteenth O site, O is bonded to five Mg and one Hf atom to form OHfMg5 octahedra that share corners with six OHfMg5 octahedra and edges with eleven OMg6 octahedra. The corner-sharing octahedra tilt angles range from 0–9°. In the sixteenth O site, O is bonded to six Mg atoms to form OMg6 octahedra that share corners with six OMg6 octahedra and edges with twelve ONaMg5 octahedra. The corner-sharing octahedra tilt angles range from 0–4°. In the seventeenth O site, O is bonded to six Mg atoms to form OMg6 octahedra that share corners with six OHfMg5 octahedra and edges with eleven OMg6 octahedra. The corner-sharing octahedra tilt angles range from 0–1°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Hf2CuTc by Materials Project

Hf2TcCu is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Hf is bonded in a body-centered cubic geometry to four equivalent Tc and four equivalent Cu atoms. All Hf–Tc bond lengths are 2.82 Å. All Hf–Cu bond lengths are 2.82 Å. Tc is bonded in a body-centered cubic geometry to eight equivalent Hf atoms. Cu is bonded in a body-centered cubic geometry to eight equivalent Hf atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Hf2V3Ge by Materials Project

Hf2V3Ge crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Hf is bonded in a 12-coordinate geometry to nine equivalent V and three equivalent Ge atoms. There are three shorter (3.00 Å) and six longer (3.05 Å) Hf–V bond lengths. All Hf–Ge bond lengths are 3.02 Å. V is bonded to six equivalent Hf, four equivalent V, and two equivalent Ge atoms to form distorted VHf6V4Ge2 cuboctahedra that share corners with four equivalent GeHf6V6 cuboctahedra, corners with fourteen equivalent VHf6V4Ge2 cuboctahedra, edges with six equivalent VHf6V4Ge2 cuboctahedra, faces with six equivalent GeHf6V6 cuboctahedra, and faces with twelve equivalent VHf6V4Ge2 cuboctahedra. There are two shorter (2.40 Å) and two longer (2.75 Å) V–V bond lengths. Both V–Ge bond lengths are 2.67 Å. Ge is bonded to six equivalent Hf and six equivalent V atoms to form GeHf6V6 cuboctahedra that share corners with twelve equivalent VHf6V4Ge2 cuboctahedra, edges with six equivalent GeHf6V6 cuboctahedra, faces with two equivalent GeHf6V6 cuboctahedra, and faces with eighteen equivalent VHf6V4Ge2 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HfCuGe by Materials Project

HfCuGe crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Hf is bonded in a 5-coordinate geometry to four equivalent Cu and five equivalent Ge atoms. All Hf–Cu bond lengths are 2.99 Å. There are four shorter (2.74 Å) and one longer (2.75 Å) Hf–Ge bond lengths. Cu is bonded to four equivalent Hf, four equivalent Cu, and four equivalent Ge atoms to form a mixture of corner and face-sharing CuHf4Cu4Ge4 cuboctahedra. All Cu–Cu bond lengths are 2.68 Å. All Cu–Ge bond lengths are 2.56 Å. Ge is bonded in a 9-coordinate geometry to five equivalent Hf and four equivalent Cu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Hf2Fe3Si by Materials Project

Hf2Fe3Si is Hexagonal Laves-derived structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Hf is bonded in a 12-coordinate geometry to nine equivalent Fe and three equivalent Si atoms. There are three shorter (2.87 Å) and six longer (2.89 Å) Hf–Fe bond lengths. All Hf–Si bond lengths are 2.90 Å. Fe is bonded to six equivalent Hf, four equivalent Fe, and two equivalent Si atoms to form FeHf6Fe4Si2 cuboctahedra that share corners with four equivalent SiHf6Fe6 cuboctahedra, corners with fourteen equivalent FeHf6Fe4Si2 cuboctahedra, edges with six equivalent FeHf6Fe4Si2 cuboctahedra, faces with six equivalent SiHf6Fe6 cuboctahedra, and faces with twelve equivalent FeHf6Fe4Si2 cuboctahedra. There are two shorter (2.43 Å) and two longer (2.52 Å) Fe–Fe bond lengths. Both Fe–Si bond lengths are 2.47 Å. Si is bonded to six equivalent Hf and six equivalent Fe atoms to form SiHf6Fe6 cuboctahedra that share corners with twelve equivalent FeHf6Fe4Si2 cuboctahedra, edges with six equivalent SiHf6Fe6 cuboctahedra, faces with two equivalent SiHf6Fe6 cuboctahedra, and faces with eighteen equivalent FeHf6Fe4Si2 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Hf2FeRe by Materials Project

Hf2ReFe crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Hf2ReFe ribbons oriented in the (1, 0, 0) direction. Hf is bonded in a linear geometry to one Re and one Fe atom. The Hf–Re bond length is 2.36 Å. The Hf–Fe bond length is 2.40 Å. Re is bonded in a linear geometry to two equivalent Hf atoms. Fe is bonded in a linear geometry to two equivalent Hf atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Hf6Co23 by Materials Project

Hf6Co23 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Hf is bonded in a 12-coordinate geometry to twelve Co atoms. There are a spread of Hf–Co bond distances ranging from 2.73–2.87 Å. There are four inequivalent Co sites. In the first Co site, Co is bonded in a distorted q6 geometry to three equivalent Hf and nine Co atoms. There are a spread of Co–Co bond distances ranging from 2.32–2.50 Å. In the second Co site, Co is bonded in a body-centered cubic geometry to eight equivalent Co atoms. All Co–Co bond lengths are 2.36 Å. In the third Co site, Co is bonded to four equivalent Hf and eight Co atoms to form a mixture of face and corner-sharing CoHf4Co8 cuboctahedra. All Co–Co bond lengths are 2.49 Å. In the fourth Co site, Co is bonded in a 4-coordinate geometry to three equivalent Hf and ten Co atoms. All Co–Co bond lengths are 2.73 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Hf2AlRe by Materials Project

Hf2ReAl crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Hf2ReAl ribbons oriented in the (1, 0, 0) direction. Hf is bonded in a linear geometry to one Re and one Al atom. The Hf–Re bond length is 2.33 Å. The Hf–Al bond length is 2.82 Å. Re is bonded in a linear geometry to two equivalent Hf atoms. Al is bonded in a linear geometry to two equivalent Hf atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CsHfMg30O31 by Materials Project

CsMg30HfO31 crystallizes in the tetragonal P4mm space group. The structure is three-dimensional. Cs is bonded in a 5-coordinate geometry to five O atoms. There are four shorter (2.52 Å) and one longer (2.78 Å) Cs–O bond lengths. There are ten inequivalent Mg sites. In the first Mg site, Mg is bonded to six O atoms to form MgO6 octahedra that share corners with two equivalent MgO6 octahedra, corners with two equivalent HfO6 octahedra, edges with ten MgO6 octahedra, and edges with two equivalent MgO5 square pyramids. The corner-sharing octahedra tilt angles range from 0–1°. There are a spread of Mg–O bond distances ranging from 1.91–2.29 Å. In the second Mg site, Mg is bonded to five O atoms to form MgO5 square pyramids that share corners with four equivalent MgO6 octahedra, corners with four equivalent MgO5 square pyramids, and edges with eight MgO6 octahedra. The corner-sharing octahedral tilt angles are 3°. There are one shorter (2.02 Å) and four longer (2.31 Å) Mg–O bond lengths. In the third Mg site, Mg is bonded to six O atoms to form MgO6 octahedra that share corners with four MgO6 octahedra, corners with two equivalent MgO5 square pyramids, edges with ten MgO6 octahedra, and edges with two equivalent MgO5 square pyramids. The corner-sharing octahedra tilt angles range from 0–1°. There are a spread of Mg–O bond distances ranging from 2.08–2.24 Å. In the fourth Mg site, Mg is bonded to six O atoms to form MgO6 octahedra that share corners with two equivalent HfO6 octahedra, corners with four equivalent MgO6 octahedra, and edges with twelve MgO6 octahedra. The corner-sharing octahedra tilt angles range from 0–1°. There are a spread of Mg–O bond distances ranging from 2.15–2.23 Å. In the fifth Mg site, Mg is bonded to six O atoms to form MgO6 octahedra that share corners with six MgO6 octahedra, an edgeedge with one HfO6 octahedra, edges with eight MgO6 octahedra, and edges with two equivalent MgO5 square pyramids. The corner-sharing octahedra tilt angles range from 2–16°. There are a spread of Mg–O bond distances ranging from 2.14–2.22 Å. In the sixth Mg site, Mg is bonded to six O atoms to form MgO6 octahedra that share corners with six MgO6 octahedra, edges with nine MgO6 octahedra, and edges with three MgO5 square pyramids. The corner-sharing octahedra tilt angles range from 2–7°. There are a spread of Mg–O bond distances ranging from 2.16–2.21 Å. In the seventh Mg site, Mg is bonded to five O atoms to form MgO5 square pyramids that share corners with four MgO6 octahedra, corners with four MgO5 square pyramids, and edges with eight MgO6 octahedra. The corner-sharing octahedra tilt angles range from 3–12°. There are a spread of Mg–O bond distances ranging from 2.07–2.31 Å. In the eighth Mg site, Mg is bonded to six O atoms to form MgO6 octahedra that share corners with four MgO6 octahedra, corners with two equivalent MgO5 square pyramids, an edgeedge with one HfO6 octahedra, edges with nine MgO6 octahedra, and edges with two equivalent MgO5 square pyramids. The corner-sharing octahedra tilt angles range from 1–8°. There are a spread of Mg–O bond distances ranging from 2.10–2.23 Å. In the ninth Mg site, Mg is bonded to six O atoms to form MgO6 octahedra that share corners with four MgO6 octahedra, corners with two equivalent MgO5 square pyramids, edges with ten MgO6 octahedra, and an edgeedge with one MgO5 square pyramid. The corner-sharing octahedra tilt angles range from 0–11°. There are a spread of Mg–O bond distances ranging from 2.11–2.21 Å. In the tenth Mg site, Mg is bonded to six O atoms to form MgO6 octahedra that share corners with six MgO6 octahedra, an edgeedge with one HfO6 octahedra, and edges with eleven MgO6 octahedra. The corner-sharing octahedra tilt angles range from 1–8°. There are a spread of Mg–O bond distances ranging from 2.10–2.27 Å. Hf is bonded to six O atoms to form HfO6 octahedra that share corners with six MgO6 octahedra and edges with twelve MgO6 octahedra. The corner-sharing octahedra tilt angles range from 0–1°. There are five shorter (2.10 Å) and one longer (2.12 Å) Hf–O bond lengths. There are eleven inequivalent O sites. In the first O site, O is bonded to six Mg atoms to form OMg6 octahedra that share corners with four OHfMg5 octahedra and edges with twelve OMg6 octahedra. The corner-sharing octahedra tilt angles range from 0–3°. In the second O site, O is bonded to five Mg and one Hf atom to form OHfMg5 octahedra that share corners with six OMg6 octahedra and edges with twelve OHfMg5 octahedra. The corner-sharing octahedra tilt angles range from 0–3°. In the third O site, O is bonded to one Cs and five Mg atoms to form a mixture of distorted corner and edge-sharing OCsMg5 octahedra. The corner-sharing octahedral tilt angles are 6°. In the fourth O site, O is bonded to six Mg atoms to form a mixture of corner and edge-sharing OMg6 octahedra. The corner-sharing octahedra tilt angles range from 0–6°. In the fifth O site, O is bonded to five Mg and one Hf atom to form a mixture of corner and edge-sharing OHfMg5 octahedra. The corner-sharing octahedra tilt angles range from 0–4°. In the sixth O site, O is bonded to six Mg atoms to form a mixture of corner and edge-sharing OMg6 octahedra. The corner-sharing octahedra tilt angles range from 2–8°. In the seventh O site, O is bonded to six Mg atoms to form OMg6 octahedra that share corners with six OMg6 octahedra and edges with twelve OCsMg5 octahedra. The corner-sharing octahedra tilt angles range from 2–6°. In the eighth O site, O is bonded to one Cs and five Mg atoms to form distorted OCsMg5 octahedra that share corners with six OHfMg5 octahedra and edges with eleven OMg6 octahedra. The corner-sharing octahedra tilt angles range from 0–19°. In the ninth O site, O is bonded to five Mg and one Hf atom to form OHfMg5 octahedra that share corners with six OHfMg5 octahedra and edges with twelve OMg6 octahedra. The corner-sharing octahedra tilt angles range from 1–11°. In the tenth O site, O is bonded to six Mg atoms to form a mixture of corner and edge-sharing OMg6 octahedra. The corner-sharing octahedra tilt angles range from 1–11°. In the eleventh O site, O is bonded to six Mg atoms to form OMg6 octahedra that share corners with six OHfMg5 octahedra and edges with twelve OMg6 octahedra. The corner-sharing octahedra tilt angles range from 1–7°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Hf2MnZn by Materials Project

Hf2MnZn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Hf2MnZn ribbons oriented in the (1, 0, 0) direction. Hf is bonded in a linear geometry to one Mn and one Zn atom. The Hf–Mn bond length is 2.13 Å. The Hf–Zn bond length is 3.01 Å. Mn is bonded in a linear geometry to two equivalent Hf atoms. Zn is bonded in a linear geometry to two equivalent Hf atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HfFeSb by Materials Project

HfFeSb crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Hf is bonded in a 9-coordinate geometry to six equivalent Fe and five equivalent Sb atoms. There are a spread of Hf–Fe bond distances ranging from 2.80–3.36 Å. There are a spread of Hf–Sb bond distances ranging from 2.91–2.95 Å. Fe is bonded in a 12-coordinate geometry to six equivalent Hf, two equivalent Fe, and four equivalent Sb atoms. Both Fe–Fe bond lengths are 3.03 Å. There are a spread of Fe–Sb bond distances ranging from 2.53–2.57 Å. Sb is bonded in a 9-coordinate geometry to five equivalent Hf and four equivalent Fe atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Hf2NiRh by Materials Project

Hf2RhNi crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Hf2RhNi ribbons oriented in the (1, 0, 0) direction. Hf is bonded in a linear geometry to one Rh and one Ni atom. The Hf–Rh bond length is 2.33 Å. The Hf–Ni bond length is 2.34 Å. Rh is bonded in a linear geometry to two equivalent Hf atoms. Ni is bonded in a linear geometry to two equivalent Hf atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Hf2SiNi3 by Materials Project

Hf2Ni3Si is Hexagonal Laves-derived structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Hf is bonded in a 12-coordinate geometry to nine equivalent Ni and three equivalent Si atoms. There are three shorter (2.77 Å) and six longer (2.92 Å) Hf–Ni bond lengths. All Hf–Si bond lengths are 2.91 Å. Ni is bonded to six equivalent Hf, four equivalent Ni, and two equivalent Si atoms to form NiHf6Si2Ni4 cuboctahedra that share corners with four equivalent SiHf6Ni6 cuboctahedra, corners with fourteen equivalent NiHf6Si2Ni4 cuboctahedra, edges with six equivalent NiHf6Si2Ni4 cuboctahedra, faces with six equivalent SiHf6Ni6 cuboctahedra, and faces with twelve equivalent NiHf6Si2Ni4 cuboctahedra. There are two shorter (2.49 Å) and two longer (2.50 Å) Ni–Ni bond lengths. Both Ni–Si bond lengths are 2.42 Å. Si is bonded to six equivalent Hf and six equivalent Ni atoms to form SiHf6Ni6 cuboctahedra that share corners with twelve equivalent NiHf6Si2Ni4 cuboctahedra, edges with six equivalent SiHf6Ni6 cuboctahedra, faces with two equivalent SiHf6Ni6 cuboctahedra, and faces with eighteen equivalent NiHf6Si2Ni4 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Hf2TcPt by Materials Project

Hf2TcPt crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Hf2TcPt ribbons oriented in the (1, 0, 0) direction. Hf is bonded in a linear geometry to one Tc and one Pt atom. The Hf–Tc bond length is 2.28 Å. The Hf–Pt bond length is 2.56 Å. Tc is bonded in a linear geometry to two equivalent Hf atoms. Pt is bonded in a linear geometry to two equivalent Hf atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HfInNi2 by Materials Project

HfNi2In crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Hf is bonded in a distorted body-centered cubic geometry to eight equivalent Ni and two equivalent In atoms. All Hf–Ni bond lengths are 2.67 Å. Both Hf–In bond lengths are 3.10 Å. Ni is bonded in a 8-coordinate geometry to four equivalent Hf and four equivalent In atoms. All Ni–In bond lengths are 2.85 Å. In is bonded in a 8-coordinate geometry to two equivalent Hf and eight equivalent Ni atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HfCo3 by Materials Project

HfCo3 is beta Cu3Ti-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Hf is bonded to twelve Co atoms to form HfCo12 cuboctahedra that share corners with six equivalent HfCo12 cuboctahedra, corners with twelve CoHf4Co8 cuboctahedra, edges with eighteen CoHf4Co8 cuboctahedra, faces with eight equivalent HfCo12 cuboctahedra, and faces with twelve CoHf4Co8 cuboctahedra. There are six shorter (2.67 Å) and six longer (2.69 Å) Hf–Co bond lengths. There are three inequivalent Co sites. In the first Co site, Co is bonded to four equivalent Hf and eight Co atoms to form distorted CoHf4Co8 cuboctahedra that share corners with four equivalent HfCo12 cuboctahedra, corners with fourteen CoHf4Co8 cuboctahedra, edges with six equivalent HfCo12 cuboctahedra, edges with twelve CoHf4Co8 cuboctahedra, faces with four equivalent HfCo12 cuboctahedra, and faces with sixteen CoHf4Co8 cuboctahedra. There are a spread of Co–Co bond distances ranging from 2.48–2.85 Å. In the second Co site, Co is bonded to four equivalent Hf and eight equivalent Co atoms to form distorted CoHf4Co8 cuboctahedra that share corners with four equivalent HfCo12 cuboctahedra, corners with fourteen CoHf4Co8 cuboctahedra, edges with six equivalent HfCo12 cuboctahedra, edges with twelve equivalent CoHf4Co8 cuboctahedra, faces with four equivalent HfCo12 cuboctahedra, and faces with sixteen CoHf4Co8 cuboctahedra. In the third Co site, Co is bonded to four equivalent Hf and eight equivalent Co atoms to form distorted CoHf4Co8 cuboctahedra that share corners with four equivalent HfCo12 cuboctahedra, corners with fourteen CoHf4Co8 cuboctahedra, edges with six equivalent HfCo12 cuboctahedra, edges with twelve equivalent CoHf4Co8 cuboctahedra, faces with four equivalent HfCo12 cuboctahedra, and faces with sixteen CoHf4Co8 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Hf2MoPt by Materials Project

Hf2MoPt is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Hf is bonded in a body-centered cubic geometry to four equivalent Mo and four equivalent Pt atoms. All Hf–Mo bond lengths are 2.86 Å. All Hf–Pt bond lengths are 2.86 Å. Mo is bonded in a body-centered cubic geometry to eight equivalent Hf atoms. Pt is bonded in a body-centered cubic geometry to eight equivalent Hf atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Hf2MnNi by Materials Project

Hf2MnNi crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Hf2MnNi ribbons oriented in the (1, 0, 0) direction. Hf is bonded in a linear geometry to one Mn and one Ni atom. The Hf–Mn bond length is 2.30 Å. The Hf–Ni bond length is 2.33 Å. Mn is bonded in a linear geometry to two equivalent Hf atoms. Ni is bonded in a linear geometry to two equivalent Hf atoms.

36 MATERIALS SCIENCE↗