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Search indexed NASA NTRS and DOE OSTI research on propulsion, heat transfer, battery materials and energy systems. Follow report and document links to the original sources.

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At least 955 records · Page 53
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DOE OSTI2020

Materials Data on HfSi2Br by Materials Project

HfSi2Br is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Hf is bonded in a distorted body-centered cubic geometry to eight equivalent Si and six equivalent Br atoms. All Hf–Si bond lengths are 2.94 Å. All Hf–Br bond lengths are 3.39 Å. Si is bonded in a body-centered cubic geometry to four equivalent Hf and four equivalent Br atoms. All Si–Br bond lengths are 2.94 Å. Br is bonded in a distorted body-centered cubic geometry to six equivalent Hf and eight equivalent Si atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on KTi2Bi by Materials Project

KTi2Bi 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 Ti and six equivalent Bi atoms. All K–Ti bond lengths are 3.09 Å. All K–Bi bond lengths are 3.57 Å. Ti is bonded in a body-centered cubic geometry to four equivalent K and four equivalent Bi atoms. All Ti–Bi bond lengths are 3.09 Å. Bi is bonded in a distorted body-centered cubic geometry to six equivalent K and eight equivalent Ti atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on BiSb2Os by Materials Project

OsBiSb2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Os3+ is bonded in a body-centered cubic geometry to eight equivalent Sb3- atoms. All Os–Sb bond lengths are 3.10 Å. Bi3+ is bonded in a body-centered cubic geometry to eight equivalent Sb3- atoms. All Bi–Sb bond lengths are 3.10 Å. Sb3- is bonded in a body-centered cubic geometry to four equivalent Os3+ and four equivalent Bi3+ atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NaSrNb2 by Materials Project

NaSrNb2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Na is bonded in a body-centered cubic geometry to eight equivalent Nb atoms. All Na–Nb bond lengths are 3.17 Å. Sr is bonded in a body-centered cubic geometry to eight equivalent Nb atoms. All Sr–Nb bond lengths are 3.17 Å. Nb is bonded in a body-centered cubic geometry to four equivalent Na and four equivalent Sr atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NiRuBr2 by Materials Project

RuNiBr2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ru is bonded in a body-centered cubic geometry to eight equivalent Br atoms. All Ru–Br bond lengths are 2.79 Å. Ni is bonded in a body-centered cubic geometry to eight equivalent Br atoms. All Ni–Br bond lengths are 2.79 Å. Br is bonded in a body-centered cubic geometry to four equivalent Ru and four equivalent Ni atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Be2CdP by Materials Project

Be2CdP is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Be is bonded in a body-centered cubic geometry to four equivalent Cd and four equivalent P atoms. All Be–Cd bond lengths are 2.64 Å. All Be–P bond lengths are 2.64 Å. Cd is bonded in a distorted body-centered cubic geometry to eight equivalent Be and six equivalent P atoms. All Cd–P bond lengths are 3.05 Å. P is bonded in a distorted body-centered cubic geometry to eight equivalent Be and six equivalent Cd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on BaNbTc2 by Materials Project

BaNbTc2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ba2+ is bonded in a body-centered cubic geometry to eight equivalent Tc3- atoms. All Ba–Tc bond lengths are 2.95 Å. Nb4+ is bonded in a body-centered cubic geometry to eight equivalent Tc3- atoms. All Nb–Tc bond lengths are 2.95 Å. Tc3- is bonded in a body-centered cubic geometry to four equivalent Ba2+ and four equivalent Nb4+ atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Be2ReCl by Materials Project

Be2ReCl crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are two inequivalent Be sites. In the first Be site, Be is bonded in a distorted body-centered cubic geometry to four equivalent Be and four equivalent Re atoms. All Be–Be bond lengths are 2.53 Å. All Be–Re bond lengths are 2.53 Å. In the second Be site, Be is bonded to four equivalent Be and four equivalent Cl atoms to form edge-sharing BeBe4Cl4 tetrahedra. All Be–Cl bond lengths are 2.53 Å. Re is bonded in a distorted body-centered cubic geometry to four equivalent Be and four equivalent Cl atoms. All Re–Cl bond lengths are 2.53 Å. Cl is bonded in a body-centered cubic geometry to four equivalent Be and four equivalent Re atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on BaMgOs2 by Materials Project

BaMgOs2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ba2+ is bonded in a body-centered cubic geometry to eight equivalent Os2- atoms. All Ba–Os bond lengths are 2.96 Å. Mg2+ is bonded in a body-centered cubic geometry to eight equivalent Os2- atoms. All Mg–Os bond lengths are 2.96 Å. Os2- is bonded in a body-centered cubic geometry to four equivalent Ba2+ and four equivalent Mg2+ atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on BaHfMg2 by Materials Project

BaMg2Hf crystallizes in the cubic F-43m space group. The structure is three-dimensional. Ba is bonded in a distorted body-centered cubic geometry to ten Mg and four equivalent Hf atoms. There are four shorter (3.35 Å) and six longer (3.87 Å) Ba–Mg bond lengths. All Ba–Hf bond lengths are 3.35 Å. There are two inequivalent Mg sites. In the first Mg site, Mg is bonded in a 8-coordinate geometry to six equivalent Ba, four equivalent Mg, and four equivalent Hf atoms. All Mg–Mg bond lengths are 3.35 Å. All Mg–Hf bond lengths are 3.35 Å. In the second Mg site, Mg is bonded in a distorted body-centered cubic geometry to four equivalent Ba and four equivalent Mg atoms. Hf is bonded in a distorted body-centered cubic geometry to four equivalent Ba and four equivalent Mg atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Be2HgTe by Materials Project

Be2HgTe is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Be is bonded in a body-centered cubic geometry to four equivalent Hg and four equivalent Te atoms. All Be–Hg bond lengths are 2.89 Å. All Be–Te bond lengths are 2.89 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Be atoms. Te is bonded in a body-centered cubic geometry to eight equivalent Be atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on BTe2As by Materials Project

BAsTe2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. B3+ is bonded in a body-centered cubic geometry to eight equivalent Te1- atoms. All B–Te bond lengths are 3.01 Å. As1- is bonded in a body-centered cubic geometry to eight equivalent Te1- atoms. All As–Te bond lengths are 3.01 Å. Te1- is bonded in a body-centered cubic geometry to four equivalent B3+ and four equivalent As1- atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on In2GeB by Materials Project

In2BGe is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. In is bonded in a distorted body-centered cubic geometry to four equivalent B and four equivalent Ge atoms. All In–B bond lengths are 2.96 Å. All In–Ge bond lengths are 2.96 Å. B is bonded in a body-centered cubic geometry to eight equivalent In atoms. Ge is bonded in a body-centered cubic geometry to eight equivalent In atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on BSe2Cl by Materials Project

BSe2Cl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. B3- is bonded in a body-centered cubic geometry to eight equivalent Se2+ atoms. All B–Se bond lengths are 2.79 Å. Se2+ is bonded in a distorted body-centered cubic geometry to four equivalent B3- and four equivalent Cl1- atoms. All Se–Cl bond lengths are 2.79 Å. Cl1- is bonded in a body-centered cubic geometry to eight equivalent Se2+ atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NaSrRe2 by Materials Project

NaSrRe2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Na is bonded in a body-centered cubic geometry to eight equivalent Re atoms. All Na–Re bond lengths are 3.05 Å. Sr is bonded in a body-centered cubic geometry to eight equivalent Re atoms. All Sr–Re bond lengths are 3.05 Å. Re is bonded in a body-centered cubic geometry to four equivalent Na and four equivalent Sr atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on BeW2Cl by Materials Project

BeW2Cl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Be is bonded in a body-centered cubic geometry to eight equivalent W atoms. All Be–W bond lengths are 2.60 Å. W is bonded in a body-centered cubic geometry to four equivalent Be and four equivalent Cl atoms. All W–Cl bond lengths are 2.60 Å. Cl is bonded in a body-centered cubic geometry to eight equivalent W atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on In2ReB by Materials Project

ReIn2B 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 In atoms. All Re–In bond lengths are 2.84 Å. In is bonded in a body-centered cubic geometry to four equivalent Re and four equivalent B atoms. All In–B bond lengths are 2.84 Å. B is bonded in a body-centered cubic geometry to eight equivalent In atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tl2SiNi by Materials Project

NiTl2Si is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ni2+ is bonded in a body-centered cubic geometry to eight equivalent Tl1+ atoms. All Ni–Tl bond lengths are 2.98 Å. Tl1+ is bonded in a body-centered cubic geometry to four equivalent Ni2+ and four equivalent Si4- atoms. All Tl–Si bond lengths are 2.98 Å. Si4- is bonded in a body-centered cubic geometry to eight equivalent Tl1+ atoms.

36 MATERIALS SCIENCE↗