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At least 1,675 records · Page 93
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DOE OSTI2020

Materials Data on LaZnSn by Materials Project

LaZnSn crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are two inequivalent La sites. In the first La site, La is bonded in a 12-coordinate geometry to six equivalent Zn and six equivalent Sn atoms. All La–Zn bond lengths are 3.13 Å. All La–Sn bond lengths are 3.52 Å. In the second La site, La is bonded to six equivalent Sn atoms to form distorted edge-sharing LaSn6 octahedra. All La–Sn bond lengths are 3.34 Å. Zn is bonded in a 6-coordinate geometry to three equivalent La and three equivalent Sn atoms. All Zn–Sn bond lengths are 2.75 Å. Sn is bonded in a 6-coordinate geometry to six La and three equivalent Zn atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NdZnSn by Materials Project

NdZnSn crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are two inequivalent Nd sites. In the first Nd site, Nd is bonded to six equivalent Sn atoms to form distorted edge-sharing NdSn6 octahedra. All Nd–Sn bond lengths are 3.26 Å. In the second Nd site, Nd is bonded in a 12-coordinate geometry to six equivalent Zn and six equivalent Sn atoms. All Nd–Zn bond lengths are 3.06 Å. All Nd–Sn bond lengths are 3.46 Å. Zn is bonded in a 6-coordinate geometry to three equivalent Nd and three equivalent Sn atoms. All Zn–Sn bond lengths are 2.74 Å. Sn is bonded in a 6-coordinate geometry to six Nd and three equivalent Zn atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NpSnIr by Materials Project

NpIrSn crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Np is bonded in a 11-coordinate geometry to five Ir and six equivalent Sn atoms. There are four shorter (3.01 Å) and one longer (3.06 Å) Np–Ir bond lengths. There are two shorter (3.18 Å) and four longer (3.35 Å) Np–Sn bond lengths. There are two inequivalent Ir sites. In the first Ir site, Ir is bonded in a 9-coordinate geometry to six equivalent Np and three equivalent Sn atoms. All Ir–Sn bond lengths are 2.81 Å. In the second Ir site, Ir is bonded in a 9-coordinate geometry to three equivalent Np and six equivalent Sn atoms. All Ir–Sn bond lengths are 2.76 Å. Sn is bonded in a 10-coordinate geometry to six equivalent Np and four Ir atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PrSnPt by Materials Project

PrPtSn crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Pr is bonded in a 11-coordinate geometry to five Pt and six equivalent Sn atoms. There are four shorter (3.12 Å) and one longer (3.15 Å) Pr–Pt bond lengths. There are two shorter (3.32 Å) and four longer (3.46 Å) Pr–Sn bond lengths. There are two inequivalent Pt sites. In the first Pt site, Pt is bonded in a 9-coordinate geometry to six equivalent Pr and three equivalent Sn atoms. All Pt–Sn bond lengths are 2.92 Å. In the second Pt site, Pt is bonded in a 9-coordinate geometry to three equivalent Pr and six equivalent Sn atoms. All Pt–Sn bond lengths are 2.85 Å. Sn is bonded in a 10-coordinate geometry to six equivalent Pr and four Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CoSn by Materials Project

CoSn crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Co is bonded in a 10-coordinate geometry to four equivalent Co and six Sn atoms. All Co–Co bond lengths are 2.65 Å. There are four shorter (2.61 Å) and two longer (2.65 Å) Co–Sn bond lengths. There are two inequivalent Sn sites. In the first Sn site, Sn is bonded in a 9-coordinate geometry to six equivalent Co atoms. In the second Sn site, Sn is bonded in a hexagonal planar geometry to six equivalent Co atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CeSnIr by Materials Project

CeIrSn crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Ce is bonded in a 11-coordinate geometry to five Ir and six equivalent Sn atoms. There are four shorter (3.05 Å) and one longer (3.10 Å) Ce–Ir bond lengths. There are two shorter (3.23 Å) and four longer (3.39 Å) Ce–Sn bond lengths. There are two inequivalent Ir sites. In the first Ir site, Ir is bonded in a 9-coordinate geometry to three equivalent Ce and six equivalent Sn atoms. All Ir–Sn bond lengths are 2.79 Å. In the second Ir site, Ir is bonded in a 9-coordinate geometry to six equivalent Ce and three equivalent Sn atoms. All Ir–Sn bond lengths are 2.85 Å. Sn is bonded in a 10-coordinate geometry to six equivalent Ce and four Ir atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CeZnSn by Materials Project

CeZnSn crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are two inequivalent Ce sites. In the first Ce site, Ce is bonded in a 12-coordinate geometry to six equivalent Zn and six equivalent Sn atoms. All Ce–Zn bond lengths are 3.08 Å. All Ce–Sn bond lengths are 3.45 Å. In the second Ce site, Ce is bonded to six equivalent Sn atoms to form distorted edge-sharing CeSn6 octahedra. All Ce–Sn bond lengths are 3.28 Å. Zn is bonded in a 6-coordinate geometry to three equivalent Ce and three equivalent Sn atoms. All Zn–Sn bond lengths are 2.73 Å. Sn is bonded in a 9-coordinate geometry to six Ce and three equivalent Zn atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on VSn2 by Materials Project

VSn2 is Khatyrkite-like structured and crystallizes in the orthorhombic Fddd space group. The structure is three-dimensional. V is bonded in a 10-coordinate geometry to two equivalent V and eight Sn atoms. Both V–V bond lengths are 2.75 Å. There are a spread of V–Sn bond distances ranging from 2.80–2.88 Å. There are two inequivalent Sn sites. In the first Sn site, Sn is bonded in a 4-coordinate geometry to four equivalent V atoms. In the second Sn site, Sn is bonded in a 4-coordinate geometry to four equivalent V atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ZrSnIr by Materials Project

IrZrSn crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Zr is bonded in a 11-coordinate geometry to five Ir and six equivalent Sn atoms. There are one shorter (2.91 Å) and four longer (2.94 Å) Zr–Ir bond lengths. There are two shorter (3.12 Å) and four longer (3.19 Å) Zr–Sn bond lengths. There are two inequivalent Ir sites. In the first Ir site, Ir is bonded in a 9-coordinate geometry to three equivalent Zr and six equivalent Sn atoms. All Ir–Sn bond lengths are 2.72 Å. In the second Ir site, Ir is bonded in a 9-coordinate geometry to six equivalent Zr and three equivalent Sn atoms. All Ir–Sn bond lengths are 2.74 Å. Sn is bonded in a 10-coordinate geometry to six equivalent Zr and four Ir atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YZnSn by Materials Project

YZnSn crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are two inequivalent Y sites. In the first Y site, Y is bonded to six equivalent Sn atoms to form edge-sharing YSn6 octahedra. All Y–Sn bond lengths are 3.19 Å. In the second Y site, Y is bonded in a 12-coordinate geometry to six equivalent Zn and six equivalent Sn atoms. All Y–Zn bond lengths are 2.97 Å. All Y–Sn bond lengths are 3.41 Å. Zn is bonded in a 6-coordinate geometry to three equivalent Y and three equivalent Sn atoms. All Zn–Sn bond lengths are 2.71 Å. Sn is bonded in a 6-coordinate geometry to six Y and three equivalent Zn atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on SmSnPt by Materials Project

SmPtSn crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Sm is bonded in a 11-coordinate geometry to five Pt and six equivalent Sn atoms. There are four shorter (3.09 Å) and one longer (3.10 Å) Sm–Pt bond lengths. There are two shorter (3.28 Å) and four longer (3.40 Å) Sm–Sn bond lengths. There are two inequivalent Pt sites. In the first Pt site, Pt is bonded in a 9-coordinate geometry to six equivalent Sm and three equivalent Sn atoms. All Pt–Sn bond lengths are 2.87 Å. In the second Pt site, Pt is bonded in a 9-coordinate geometry to three equivalent Sm and six equivalent Sn atoms. All Pt–Sn bond lengths are 2.83 Å. Sn is bonded in a 10-coordinate geometry to six equivalent Sm and four Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PrSnPd by Materials Project

PrPdSn crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Pr is bonded in a 11-coordinate geometry to five Pd and six equivalent Sn atoms. There are four shorter (3.12 Å) and one longer (3.17 Å) Pr–Pd bond lengths. There are two shorter (3.33 Å) and four longer (3.46 Å) Pr–Sn bond lengths. There are two inequivalent Pd sites. In the first Pd site, Pd is bonded in a 9-coordinate geometry to six equivalent Pr and three equivalent Sn atoms. All Pd–Sn bond lengths are 2.94 Å. In the second Pd site, Pd is bonded in a 9-coordinate geometry to three equivalent Pr and six equivalent Sn atoms. All Pd–Sn bond lengths are 2.84 Å. Sn is bonded in a 10-coordinate geometry to six equivalent Pr and four Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NdSnPt by Materials Project

NdPtSn crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Nd is bonded in a 11-coordinate geometry to five Pt and six equivalent Sn atoms. There are four shorter (3.11 Å) and one longer (3.14 Å) Nd–Pt bond lengths. There are two shorter (3.31 Å) and four longer (3.44 Å) Nd–Sn bond lengths. There are two inequivalent Pt sites. In the first Pt site, Pt is bonded in a 9-coordinate geometry to three equivalent Nd and six equivalent Sn atoms. All Pt–Sn bond lengths are 2.84 Å. In the second Pt site, Pt is bonded in a 9-coordinate geometry to six equivalent Nd and three equivalent Sn atoms. All Pt–Sn bond lengths are 2.91 Å. Sn is bonded in a 10-coordinate geometry to six equivalent Nd and four Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on FeSn by Materials Project

FeSn crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Fe is bonded in a 10-coordinate geometry to four equivalent Fe and six Sn atoms. All Fe–Fe bond lengths are 2.65 Å. There are two shorter (2.65 Å) and four longer (2.71 Å) Fe–Sn bond lengths. There are two inequivalent Sn sites. In the first Sn site, Sn is bonded in a hexagonal planar geometry to six equivalent Fe atoms. In the second Sn site, Sn is bonded in a 9-coordinate geometry to six equivalent Fe atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sn4Pd by Materials Project

PdSn4 crystallizes in the orthorhombic Aea2 space group. The structure is two-dimensional and consists of two PdSn4 sheets oriented in the (0, 1, 0) direction. Pd is bonded in a 8-coordinate geometry to eight Sn atoms. There are a spread of Pd–Sn bond distances ranging from 2.82–2.85 Å. There are two inequivalent Sn sites. In the first Sn site, Sn is bonded in a 2-coordinate geometry to two equivalent Pd atoms. In the second Sn site, Sn is bonded in a 2-coordinate geometry to two equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PrZnSn by Materials Project

PrZnSn crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are two inequivalent Pr sites. In the first Pr site, Pr is bonded to six equivalent Sn atoms to form distorted edge-sharing PrSn6 octahedra. All Pr–Sn bond lengths are 3.28 Å. In the second Pr site, Pr is bonded in a 12-coordinate geometry to six equivalent Zn and six equivalent Sn atoms. All Pr–Zn bond lengths are 3.09 Å. All Pr–Sn bond lengths are 3.47 Å. Zn is bonded in a 6-coordinate geometry to three equivalent Pr and three equivalent Sn atoms. All Zn–Sn bond lengths are 2.74 Å. Sn is bonded in a 9-coordinate geometry to six Pr and three equivalent Zn atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HfCoSn by Materials Project

HfCoSn crystallizes in the hexagonal P-62c space group. The structure is three-dimensional. Hf is bonded in a 11-coordinate geometry to five Co and six equivalent Sn atoms. There are a spread of Hf–Co bond distances ranging from 2.71–2.95 Å. There are a spread of Hf–Sn bond distances ranging from 2.98–3.10 Å. There are two inequivalent Co sites. In the first Co site, Co is bonded in a 9-coordinate geometry to three equivalent Hf and six equivalent Sn atoms. All Co–Sn bond lengths are 2.61 Å. In the second Co site, Co is bonded in a 9-coordinate geometry to six equivalent Hf and three equivalent Sn atoms. All Co–Sn bond lengths are 2.65 Å. Sn is bonded in a 10-coordinate geometry to six equivalent Hf and four Co atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ThCoSn by Materials Project

ThCoSn crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Th is bonded in a 11-coordinate geometry to five Co and six equivalent Sn atoms. There are four shorter (3.01 Å) and one longer (3.04 Å) Th–Co bond lengths. There are two shorter (3.21 Å) and four longer (3.35 Å) Th–Sn bond lengths. There are two inequivalent Co sites. In the first Co site, Co is bonded in a 9-coordinate geometry to six equivalent Th and three equivalent Sn atoms. All Co–Sn bond lengths are 2.82 Å. In the second Co site, Co is bonded in a 9-coordinate geometry to three equivalent Th and six equivalent Sn atoms. All Co–Sn bond lengths are 2.74 Å. Sn is bonded in a 12-coordinate geometry to six equivalent Th and four Co atoms.

36 MATERIALS SCIENCE↗