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At least 937 records · Page 52
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DOE OSTI2020

Materials Data on LaMgNb2 by Materials Project

MgLaNb2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mg is bonded in a body-centered cubic geometry to eight equivalent Nb atoms. All Mg–Nb bond lengths are 3.05 Å. La is bonded in a body-centered cubic geometry to eight equivalent Nb atoms. All La–Nb bond lengths are 3.05 Å. Nb is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent La atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on SrLaZr2 by Materials Project

SrLaZr2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sr is bonded in a body-centered cubic geometry to eight equivalent Zr atoms. All Sr–Zr bond lengths are 3.40 Å. La is bonded in a body-centered cubic geometry to eight equivalent Zr atoms. All La–Zr bond lengths are 3.40 Å. Zr is bonded in a body-centered cubic geometry to four equivalent Sr and four equivalent La atoms.

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DOE OSTI2020

Materials Data on KZr2Nb by Materials Project

KZr2Nb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. K is bonded in a distorted body-centered cubic geometry to eight equivalent Zr and six equivalent Nb atoms. All K–Zr bond lengths are 3.13 Å. All K–Nb bond lengths are 3.61 Å. Zr is bonded in a body-centered cubic geometry to four equivalent K and four equivalent Nb atoms. All Zr–Nb bond lengths are 3.13 Å. Nb is bonded in a distorted body-centered cubic geometry to six equivalent K and eight equivalent Zr atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on SrNiIr2 by Materials Project

SrIr2Ni is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sr is bonded in a body-centered cubic geometry to eight equivalent Ir and six equivalent Ni atoms. All Sr–Ir bond lengths are 2.84 Å. All Sr–Ni bond lengths are 3.28 Å. Ir is bonded in a body-centered cubic geometry to four equivalent Sr and four equivalent Ni atoms. All Ir–Ni bond lengths are 2.84 Å. Ni is bonded in a distorted body-centered cubic geometry to six equivalent Sr and eight equivalent Ir atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on SrCrRh2 by Materials Project

SrCrRh2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sr is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Sr–Rh bond lengths are 2.88 Å. Cr is bonded in a distorted body-centered cubic geometry to eight equivalent Rh atoms. All Cr–Rh bond lengths are 2.88 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Sr and four equivalent Cr atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on SiTe2Os by Materials Project

OsSiTe2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Os1- is bonded in a body-centered cubic geometry to eight equivalent Te+1.50- atoms. All Os–Te bond lengths are 2.95 Å. Si4+ is bonded in a body-centered cubic geometry to eight equivalent Te+1.50- atoms. All Si–Te bond lengths are 2.95 Å. Te+1.50- is bonded in a body-centered cubic geometry to four equivalent Os1- and four equivalent Si4+ atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ReSn2Se by Materials Project

ReSn2Se crystallizes in the cubic F-43m space group. The structure is three-dimensional. Re is bonded in a distorted body-centered cubic geometry to four equivalent Sn and four equivalent Se atoms. All Re–Sn bond lengths are 2.97 Å. All Re–Se bond lengths are 2.97 Å. There are two inequivalent Sn sites. In the first Sn site, Sn is bonded to four equivalent Sn and four equivalent Se atoms to form distorted edge-sharing SnSn4Se4 tetrahedra. All Sn–Sn bond lengths are 2.97 Å. All Sn–Se bond lengths are 2.97 Å. In the second Sn site, Sn is bonded in a body-centered cubic geometry to four equivalent Re and four equivalent Sn atoms. Se is bonded in a body-centered cubic geometry to four equivalent Re and four equivalent Sn atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Re2PtRh by Materials Project

Re2RhPt is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Re is bonded in a body-centered cubic geometry to four equivalent Rh and four equivalent Pt atoms. All Re–Rh bond lengths are 2.71 Å. All Re–Pt bond lengths are 2.71 Å. Rh is bonded in a body-centered cubic geometry to eight equivalent Re atoms. Pt is bonded in a body-centered cubic geometry to eight equivalent Re atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sr2VW by Materials Project

Sr2VW is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sr is bonded in a body-centered cubic geometry to four equivalent V and four equivalent W atoms. All Sr–V bond lengths are 3.34 Å. All Sr–W bond lengths are 3.34 Å. V is bonded in a body-centered cubic geometry to eight equivalent Sr atoms. W is bonded in a body-centered cubic geometry to eight equivalent Sr atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Mg2NbFe by Materials Project

Mg2NbFe is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mg is bonded in a body-centered cubic geometry to four equivalent Nb and four equivalent Fe atoms. All Mg–Nb bond lengths are 2.76 Å. All Mg–Fe bond lengths are 2.76 Å. Nb is bonded in a distorted body-centered cubic geometry to eight equivalent Mg atoms. Fe is bonded in a body-centered cubic geometry to eight equivalent Mg atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on SiWCl2 by Materials Project

WSiCl2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. W6+ is bonded in a body-centered cubic geometry to eight equivalent Cl1- atoms. All W–Cl bond lengths are 2.74 Å. Si4- is bonded in a body-centered cubic geometry to eight equivalent Cl1- atoms. All Si–Cl bond lengths are 2.74 Å. Cl1- is bonded in a body-centered cubic geometry to four equivalent W6+ and four equivalent Si4- atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ScTl2W by Materials Project

ScWTl2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sc is bonded in a distorted body-centered cubic geometry to six equivalent W and eight equivalent Tl atoms. All Sc–W bond lengths are 3.47 Å. All Sc–Tl bond lengths are 3.00 Å. W is bonded in a distorted body-centered cubic geometry to six equivalent Sc and eight equivalent Tl atoms. All W–Tl bond lengths are 3.00 Å. Tl is bonded in a body-centered cubic geometry to four equivalent Sc and four equivalent W atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TlTcIr2 by Materials Project

TcIr2Tl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tc is bonded in a distorted body-centered cubic geometry to eight equivalent Ir atoms. All Tc–Ir bond lengths are 2.80 Å. Ir is bonded in a body-centered cubic geometry to four equivalent Tc and four equivalent Tl atoms. All Ir–Tl bond lengths are 2.80 Å. Tl is bonded in a body-centered cubic geometry to eight equivalent Ir atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NbRu2Cl by Materials Project

NbRu2Cl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Nb is bonded in a distorted body-centered cubic geometry to eight equivalent Ru and six equivalent Cl atoms. All Nb–Ru bond lengths are 2.74 Å. All Nb–Cl bond lengths are 3.17 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Nb and four equivalent Cl atoms. All Ru–Cl bond lengths are 2.74 Å. Cl is bonded in a distorted body-centered cubic geometry to six equivalent Nb and eight equivalent Ru atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ReRuCl2 by Materials Project

ReRuCl2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Re is bonded in a body-centered cubic geometry to eight equivalent Cl atoms. All Re–Cl bond lengths are 2.66 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Cl atoms. All Ru–Cl bond lengths are 2.66 Å. Cl is bonded in a body-centered cubic geometry to four equivalent Re and four equivalent Ru atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on InHgW2 by Materials Project

W2HgIn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. W is bonded in a body-centered cubic geometry to four equivalent Hg and four equivalent In atoms. All W–Hg bond lengths are 2.87 Å. All W–In bond lengths are 2.87 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent W atoms. In is bonded in a body-centered cubic geometry to eight equivalent W atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on V2CuBr by Materials Project

V2CuBr is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. V is bonded in a body-centered cubic geometry to four equivalent Cu and four equivalent Br atoms. All V–Cu bond lengths are 2.65 Å. All V–Br bond lengths are 2.65 Å. Cu is bonded in a distorted body-centered cubic geometry to eight equivalent V and six equivalent Br atoms. All Cu–Br bond lengths are 3.06 Å. Br is bonded in a body-centered cubic geometry to eight equivalent V and six equivalent Cu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on BeGe2Te by Materials Project

BeGe2Te crystallizes in the cubic F-43m space group. The structure is three-dimensional. Be is bonded to four equivalent Te atoms to form distorted corner-sharing BeTe4 tetrahedra. All Be–Te bond lengths are 2.94 Å. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a body-centered cubic geometry to four equivalent Ge and four equivalent Te atoms. All Ge–Ge bond lengths are 2.94 Å. All Ge–Te bond lengths are 2.94 Å. In the second Ge site, Ge is bonded in a distorted body-centered cubic geometry to four equivalent Ge atoms. Te is bonded in a body-centered cubic geometry to four equivalent Be and four equivalent Ge atoms.

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