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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 181 records · Page 10
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DOE OSTI2020

Materials Data on Ba3Sb2 by Materials Project

Ba3SbSb is alpha Rhenium trioxide-like structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional and consists of one antimony molecule and one Ba3Sb framework. In the Ba3Sb framework, Ba2+ is bonded in a linear geometry to two equivalent Sb3- atoms. Both Ba–Sb bond lengths are 3.25 Å. Sb3- is bonded to six equivalent Ba2+ atoms to form corner-sharing SbBa6 octahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sr3Sb2 by Materials Project

Sr3SbSb is alpha Rhenium trioxide-like structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional and consists of one antimony molecule and one Sr3Sb framework. In the Sr3Sb framework, Sr2+ is bonded in a linear geometry to two equivalent Sb3- atoms. Both Sr–Sb bond lengths are 3.06 Å. Sb3- is bonded to six equivalent Sr2+ atoms to form corner-sharing SbSr6 octahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on C3N by Materials Project

C3N is alpha Rhenium trioxide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. C1+ is bonded in a linear geometry to two equivalent N3- atoms. Both C–N bond lengths are 1.66 Å. N3- is bonded to six equivalent C1+ atoms to form corner-sharing NC6 octahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on IrO3 by Materials Project

IrO3 is alpha Rhenium trioxide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ir is bonded to six equivalent O atoms to form corner-sharing IrO6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Ir–O bond lengths are 1.90 Å. O is bonded in a linear geometry to two equivalent Ir atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MgZrF6 by Materials Project

MgZrF6 is alpha Rhenium trioxide-derived structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mg2+ is bonded to six equivalent F1- atoms to form MgF6 octahedra that share corners with six equivalent ZrF6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Mg–F bond lengths are 2.01 Å. Zr4+ is bonded to six equivalent F1- atoms to form ZrF6 octahedra that share corners with six equivalent MgF6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Zr–F bond lengths are 2.04 Å. F1- is bonded in a linear geometry to one Mg2+ and one Zr4+ atom.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ZrZnF6 by Materials Project

ZnZrF6 is alpha Rhenium trioxide-derived structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Zr4+ is bonded to six equivalent F1- atoms to form ZrF6 octahedra that share corners with six equivalent ZnF6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Zr–F bond lengths are 2.04 Å. Zn2+ is bonded to six equivalent F1- atoms to form ZnF6 octahedra that share corners with six equivalent ZrF6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Zn–F bond lengths are 2.05 Å. F1- is bonded in a linear geometry to one Zr4+ and one Zn2+ atom.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ReF6 by Materials Project

ReF6 is Tungsten structured and crystallizes in the cubic Im-3m space group. The structure is zero-dimensional and consists of two rhenium hexafluoride molecules. Re6+ is bonded in an octahedral geometry to six equivalent F1- atoms. All Re–F bond lengths are 1.87 Å. F1- is bonded in a single-bond geometry to one Re6+ atom.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Cs2AgBiBr6 by Materials Project

Cs2AgBiBr6 is alpha Rhenium trioxide-derived structured and crystallizes in the monoclinic C2/m space group. The structure is three-dimensional and consists of two bismuth molecules, two silver molecules, and one CsBr3 framework. In the CsBr3 framework, Cs1+ is bonded to six Br1- atoms to form corner-sharing CsBr6 octahedra. The corner-sharing octahedral tilt angles are 0°. There are a spread of Cs–Br bond distances ranging from 3.27–3.30 Å. There are three inequivalent Br1- sites. In the first Br1- site, Br1- is bonded in a linear geometry to two equivalent Cs1+ atoms. In the second Br1- site, Br1- is bonded in a linear geometry to two equivalent Cs1+ atoms. In the third Br1- site, Br1- is bonded in a linear geometry to two equivalent Cs1+ atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ba2NbFeO6 by Materials Project

Nb(BaO3)2Fe is alpha Rhenium trioxide-derived structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional and consists of four iron molecules, four niobium molecules, and one BaO3 framework. In the BaO3 framework, Ba2+ is bonded to six equivalent O2- atoms to form corner-sharing BaO6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Ba–O bond lengths are 2.39 Å. O2- is bonded in a linear geometry to two equivalent Ba2+ atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NaTeO6 by Materials Project

NaTeO6 is alpha Rhenium trioxide-derived structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Na is bonded to six equivalent O atoms to form NaO6 octahedra that share corners with six equivalent TeO6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Na–O bond lengths are 2.37 Å. Te is bonded to six equivalent O atoms to form TeO6 octahedra that share corners with six equivalent NaO6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Te–O bond lengths are 1.93 Å. O is bonded in a linear geometry to one Na and one Te atom.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CaSnO6 by Materials Project

CaSnO6 is alpha Rhenium trioxide-derived structured and crystallizes in the cubic Pn-3m space group. The structure is three-dimensional. Ca is bonded to six equivalent O atoms to form CaO6 octahedra that share corners with six equivalent SnO6 octahedra. The corner-sharing octahedral tilt angles are 1°. All Ca–O bond lengths are 2.34 Å. Sn is bonded to six equivalent O atoms to form SnO6 octahedra that share corners with six equivalent CaO6 octahedra. The corner-sharing octahedral tilt angles are 1°. All Sn–O bond lengths are 2.06 Å. O is bonded in a linear geometry to one Ca and one Sn atom.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on FePt(CN)6 by Materials Project

FePt(CN)6 is alpha Rhenium trioxide-derived structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Fe3+ is bonded in an octahedral geometry to six equivalent N3- atoms. All Fe–N bond lengths are 1.89 Å. Pt2- is bonded in an octahedral geometry to six equivalent C+2.83+ atoms. All Pt–C bond lengths are 2.02 Å. C+2.83+ is bonded in a linear geometry to one Pt2- and one N3- atom. The C–N bond length is 1.16 Å. N3- is bonded in a linear geometry to one Fe3+ and one C+2.83+ atom.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ReSiTc2 by Materials Project

ReTc2Si is Zincblende, Sphalerite structured and crystallizes in the orthorhombic Immm space group. The structure is zero-dimensional and consists of two rhenium molecules and two Tc2Si clusters. In each Tc2Si cluster, Tc+0.50+ is bonded in a single-bond geometry to one Si4- atom. The Tc–Si bond length is 2.31 Å. Si4- is bonded in a linear geometry to two equivalent Tc+0.50+ atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NbO3 by Materials Project

NbO3 is alpha Rhenium trioxide structured and crystallizes in the monoclinic Pm space group. The structure is three-dimensional. Nb is bonded to six O atoms to form corner-sharing NbO6 octahedra. The corner-sharing octahedra tilt angles range from 2–5°. There are a spread of Nb–O bond distances ranging from 1.94–2.07 Å. There are three inequivalent O sites. In the first O site, O is bonded in a linear geometry to two equivalent Nb atoms. In the second O site, O is bonded in a linear geometry to two equivalent Nb atoms. In the third O site, O is bonded in a linear geometry to two equivalent Nb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CaSnO6 by Materials Project

CaSnO6 is alpha Rhenium trioxide-derived structured and crystallizes in the cubic Pn-3m space group. The structure is three-dimensional. Ca is bonded to six equivalent O atoms to form CaO6 octahedra that share corners with six equivalent SnO6 octahedra. The corner-sharing octahedral tilt angles are 5°. All Ca–O bond lengths are 2.34 Å. Sn is bonded to six equivalent O atoms to form SnO6 octahedra that share corners with six equivalent CaO6 octahedra. The corner-sharing octahedral tilt angles are 5°. All Sn–O bond lengths are 2.06 Å. O is bonded in a linear geometry to one Ca and one Sn atom.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CdPt(CN)6 by Materials Project

PtCd(CN)6 is alpha Rhenium trioxide-derived structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pt2- is bonded in an octahedral geometry to six equivalent C3+ atoms. All Pt–C bond lengths are 2.02 Å. Cd2+ is bonded in an octahedral geometry to six equivalent N3- atoms. All Cd–N bond lengths are 2.36 Å. C3+ is bonded in a linear geometry to one Pt2- and one N3- atom. The C–N bond length is 1.16 Å. N3- is bonded in a linear geometry to one Cd2+ and one C3+ atom.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MnPt(CN)6 by Materials Project

MnPt(CN)6 is alpha Rhenium trioxide-derived structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mn2+ is bonded in an octahedral geometry to six equivalent N3- atoms. All Mn–N bond lengths are 1.94 Å. Pt2- is bonded in an octahedral geometry to six equivalent C3+ atoms. All Pt–C bond lengths are 2.02 Å. C3+ is bonded in a linear geometry to one Pt2- and one N3- atom. The C–N bond length is 1.17 Å. N3- is bonded in a linear geometry to one Mn2+ and one C3+ atom.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ReC2NCl4 by Materials Project

ReCl4C2N crystallizes in the triclinic P-1 space group. The structure is zero-dimensional and consists of four ch3nc molecules and four rhenium tetrachloride molecules.

36 MATERIALS SCIENCE↗