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At least 469 records · Page 26
All sourcesNASA NTRSDOE OSTI
DOE OSTI2020

Materials Data on HoMn2 by Materials Project

HoMn2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Ho is bonded in a 12-coordinate geometry to four equivalent Ho and twelve equivalent Mn atoms. All Ho–Ho bond lengths are 3.12 Å. All Ho–Mn bond lengths are 2.99 Å. Mn is bonded to six equivalent Ho and six equivalent Mn atoms to form a mixture of edge, face, and corner-sharing MnHo6Mn6 cuboctahedra. All Mn–Mn bond lengths are 2.55 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PrMg2 by Materials Project

PrMg2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Mg is bonded to six equivalent Mg and six equivalent Pr atoms to form a mixture of edge, face, and corner-sharing MgPr6Mg6 cuboctahedra. All Mg–Mg bond lengths are 3.08 Å. All Mg–Pr bond lengths are 3.61 Å. Pr is bonded in a 12-coordinate geometry to twelve equivalent Mg and four equivalent Pr atoms. All Pr–Pr bond lengths are 3.77 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PuZn2 by Materials Project

PuZn2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Pu is bonded in a 12-coordinate geometry to four equivalent Pu and twelve equivalent Zn atoms. All Pu–Pu bond lengths are 3.34 Å. All Pu–Zn bond lengths are 3.20 Å. Zn is bonded to six equivalent Pu and six equivalent Zn atoms to form a mixture of corner, edge, and face-sharing ZnPu6Zn6 cuboctahedra. All Zn–Zn bond lengths are 2.73 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on UMn2 by Materials Project

UMn2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. U is bonded in a 12-coordinate geometry to four equivalent U and twelve equivalent Mn atoms. All U–U bond lengths are 3.06 Å. All U–Mn bond lengths are 2.93 Å. Mn is bonded to six equivalent U and six equivalent Mn atoms to form a mixture of edge, face, and corner-sharing MnU6Mn6 cuboctahedra. All Mn–Mn bond lengths are 2.50 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HfZn2 by Materials Project

HfZn2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Hf is bonded in a 12-coordinate geometry to four equivalent Hf and twelve equivalent Zn atoms. All Hf–Hf bond lengths are 3.19 Å. All Hf–Zn bond lengths are 3.05 Å. Zn is bonded to six equivalent Hf and six equivalent Zn atoms to form a mixture of edge, face, and corner-sharing ZnHf6Zn6 cuboctahedra. All Zn–Zn bond lengths are 2.60 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on SmMg2 by Materials Project

SmMg2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Mg is bonded to six equivalent Mg and six equivalent Sm atoms to form a mixture of face, edge, and corner-sharing MgSm6Mg6 cuboctahedra. All Mg–Mg bond lengths are 3.05 Å. All Mg–Sm bond lengths are 3.58 Å. Sm is bonded in a 12-coordinate geometry to twelve equivalent Mg and four equivalent Sm atoms. All Sm–Sm bond lengths are 3.73 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ScFe2 by Materials Project

ScFe2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Sc is bonded in a 12-coordinate geometry to four equivalent Sc and twelve equivalent Fe atoms. All Sc–Sc bond lengths are 3.02 Å. All Sc–Fe bond lengths are 2.89 Å. Fe is bonded to six equivalent Sc and six equivalent Fe atoms to form a mixture of edge, corner, and face-sharing FeSc6Fe6 cuboctahedra. All Fe–Fe bond lengths are 2.46 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TaV2 by Materials Project

TaV2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Ta is bonded in a 12-coordinate geometry to four equivalent Ta and twelve equivalent V atoms. All Ta–Ta bond lengths are 3.09 Å. All Ta–V bond lengths are 2.95 Å. V is bonded to six equivalent Ta and six equivalent V atoms to form a mixture of corner, edge, and face-sharing VTa6V6 cuboctahedra. All V–V bond lengths are 2.52 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ErMn2 by Materials Project

ErMn2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Er is bonded in a 12-coordinate geometry to four equivalent Er and twelve equivalent Mn atoms. All Er–Er bond lengths are 3.11 Å. All Er–Mn bond lengths are 2.98 Å. Mn is bonded to six equivalent Er and six equivalent Mn atoms to form a mixture of face, edge, and corner-sharing MnEr6Mn6 cuboctahedra. All Mn–Mn bond lengths are 2.54 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ThMg2 by Materials Project

ThMg2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Mg is bonded to six equivalent Mg and six equivalent Th atoms to form a mixture of corner, edge, and face-sharing MgTh6Mg6 cuboctahedra. All Mg–Mg bond lengths are 3.02 Å. All Mg–Th bond lengths are 3.55 Å. Th is bonded in a 12-coordinate geometry to twelve equivalent Mg and four equivalent Th atoms. All Th–Th bond lengths are 3.70 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NbFe2 by Materials Project

Fe2Nb is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Nb is bonded in a 12-coordinate geometry to four equivalent Nb and twelve equivalent Fe atoms. All Nb–Nb bond lengths are 2.95 Å. All Nb–Fe bond lengths are 2.83 Å. Fe is bonded to six equivalent Nb and six equivalent Fe atoms to form a mixture of edge, face, and corner-sharing FeNb6Fe6 cuboctahedra. All Fe–Fe bond lengths are 2.41 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Nb2Fe by Materials Project

Nb2Fe is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Nb is bonded to six equivalent Nb and six equivalent Fe atoms to form a mixture of corner, edge, and face-sharing NbNb6Fe6 cuboctahedra. All Nb–Nb bond lengths are 2.63 Å. All Nb–Fe bond lengths are 3.09 Å. Fe is bonded in a 12-coordinate geometry to twelve equivalent Nb and four equivalent Fe atoms. All Fe–Fe bond lengths are 3.23 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on FeNi2 by Materials Project

FeNi2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Fe is bonded in a 12-coordinate geometry to four equivalent Fe and twelve equivalent Ni atoms. All Fe–Fe bond lengths are 2.84 Å. All Fe–Ni bond lengths are 2.72 Å. Ni is bonded to six equivalent Fe and six equivalent Ni atoms to form a mixture of edge, corner, and face-sharing NiFe6Ni6 cuboctahedra. All Ni–Ni bond lengths are 2.32 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on GdMn2 by Materials Project

GdMn2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Gd is bonded in a 12-coordinate geometry to four equivalent Gd and twelve equivalent Mn atoms. All Gd–Gd bond lengths are 3.15 Å. All Gd–Mn bond lengths are 3.02 Å. Mn is bonded to six equivalent Gd and six equivalent Mn atoms to form a mixture of corner, edge, and face-sharing MnGd6Mn6 cuboctahedra. All Mn–Mn bond lengths are 2.57 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NbNi2 by Materials Project

Ni2Nb is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Nb is bonded in a 12-coordinate geometry to four equivalent Nb and twelve equivalent Ni atoms. All Nb–Nb bond lengths are 2.93 Å. All Nb–Ni bond lengths are 2.81 Å. Ni is bonded to six equivalent Nb and six equivalent Ni atoms to form a mixture of edge, corner, and face-sharing NiNb6Ni6 cuboctahedra. All Ni–Ni bond lengths are 2.40 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Fe2Ni by Materials Project

NiFe2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Fe is bonded to six equivalent Fe and six equivalent Ni atoms to form a mixture of face, edge, and corner-sharing FeFe6Ni6 cuboctahedra. All Fe–Fe bond lengths are 2.31 Å. All Fe–Ni bond lengths are 2.71 Å. Ni is bonded in a 12-coordinate geometry to twelve equivalent Fe and four equivalent Ni atoms. All Ni–Ni bond lengths are 2.83 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ZrTi2 by Materials Project

ZrTi2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Zr is bonded in a 12-coordinate geometry to four equivalent Zr and twelve equivalent Ti atoms. All Zr–Zr bond lengths are 3.39 Å. All Zr–Ti bond lengths are 3.25 Å. Ti is bonded to six equivalent Zr and six equivalent Ti atoms to form a mixture of corner, edge, and face-sharing TiZr6Ti6 cuboctahedra. All Ti–Ti bond lengths are 2.77 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YZn2 by Materials Project

Zn2Y is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Y is bonded in a 12-coordinate geometry to four equivalent Y and twelve equivalent Zn atoms. All Y–Y bond lengths are 3.35 Å. All Y–Zn bond lengths are 3.21 Å. Zn is bonded to six equivalent Y and six equivalent Zn atoms to form a mixture of corner, edge, and face-sharing ZnY6Zn6 cuboctahedra. All Zn–Zn bond lengths are 2.73 Å.

36 MATERIALS SCIENCE↗