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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 361 records · Page 20
All sourcesNASA NTRSDOE OSTI
DOE OSTI2020

Materials Data on Pr3AlN by Materials Project

(Pr3Al)2N2 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional and consists of one ammonia molecule and one Pr3Al framework. In the Pr3Al framework, Pr is bonded in a linear geometry to two equivalent Al atoms. Both Pr–Al bond lengths are 2.79 Å. Al is bonded to six equivalent Pr atoms to form corner-sharing AlPr6 octahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tb3SnC by Materials Project

Tb3SnC is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional and consists of one methane molecule and one Tb3Sn framework. In the Tb3Sn framework, Tb is bonded in a linear geometry to two equivalent Sn atoms. Both Tb–Sn bond lengths are 2.82 Å. Sn is bonded to six equivalent Tb atoms to form corner-sharing SnTb6 octahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Nd3PbC by Materials Project

Nd3PbC is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional and consists of one methane molecule and one Nd3Pb framework. In the Nd3Pb framework, Nd is bonded in a linear geometry to two equivalent Pb atoms. Both Nd–Pb bond lengths are 2.94 Å. Pb is bonded to six equivalent Nd atoms to form corner-sharing PbNd6 octahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Dy3GaC by Materials Project

Dy3GaC is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional and consists of one methane molecule and one Dy3Ga framework. In the Dy3Ga framework, Dy is bonded in a linear geometry to two equivalent Ga atoms. Both Dy–Ga bond lengths are 2.65 Å. Ga is bonded to six equivalent Dy atoms to form corner-sharing GaDy6 octahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tb3PbC by Materials Project

Tb3PbC is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional and consists of one methane molecule and one Tb3Pb framework. In the Tb3Pb framework, Tb is bonded in a linear geometry to two equivalent Pb atoms. Both Tb–Pb bond lengths are 2.85 Å. Pb is bonded to six equivalent Tb atoms to form corner-sharing PbTb6 octahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ho3TlC by Materials Project

Ho3TlC is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional and consists of one methane molecule and one Ho3Tl framework. In the Ho3Tl framework, Ho is bonded in a linear geometry to two equivalent Tl atoms. Both Ho–Tl bond lengths are 2.79 Å. Tl is bonded to six equivalent Ho atoms to form corner-sharing TlHo6 octahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Er3TlC by Materials Project

Er3TlC is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional and consists of one methane molecule and one Er3Tl framework. In the Er3Tl framework, Er is bonded in a linear geometry to two equivalent Tl atoms. Both Er–Tl bond lengths are 2.78 Å. Tl is bonded to six equivalent Er atoms to form corner-sharing TlEr6 octahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tm3InC by Materials Project

Tm3InC is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional and consists of one methane molecule and one Tm3In framework. In the Tm3In framework, Tm is bonded in a linear geometry to two equivalent In atoms. Both Tm–In bond lengths are 2.75 Å. In is bonded to six equivalent Tm atoms to form corner-sharing InTm6 octahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tb3InC by Materials Project

Tb3InC is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional and consists of one methane molecule and one Tb3In framework. In the Tb3In framework, Tb is bonded in a linear geometry to two equivalent In atoms. Both Tb–In bond lengths are 2.80 Å. In is bonded to six equivalent Tb atoms to form corner-sharing InTb6 octahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Nd3TlC by Materials Project

Nd3TlC is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional and consists of one methane molecule and one Nd3Tl framework. In the Nd3Tl framework, Nd is bonded in a linear geometry to two equivalent Tl atoms. Both Nd–Tl bond lengths are 2.91 Å. Tl is bonded to six equivalent Nd atoms to form corner-sharing TlNd6 octahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tm3SnC by Materials Project

Tm3SnC is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional and consists of one methane molecule and one Tm3Sn framework. In the Tm3Sn framework, Tm is bonded in a linear geometry to two equivalent Sn atoms. Both Tm–Sn bond lengths are 2.76 Å. Sn is bonded to six equivalent Tm atoms to form corner-sharing SnTm6 octahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Nd3AlN by Materials Project

(Nd3Al)2N2 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional and consists of one ammonia molecule and one Nd3Al framework. In the Nd3Al framework, Nd is bonded in a linear geometry to two equivalent Al atoms. Both Nd–Al bond lengths are 2.77 Å. Al is bonded to six equivalent Nd atoms to form corner-sharing AlNd6 octahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Yb3TlC by Materials Project

Yb3TlC is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional and consists of one methane molecule and one Yb3Tl framework. In the Yb3Tl framework, Yb is bonded in a linear geometry to two equivalent Tl atoms. Both Yb–Tl bond lengths are 2.98 Å. Tl is bonded to six equivalent Yb atoms to form corner-sharing TlYb6 octahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Yb3SnC by Materials Project

Yb3SnC is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional and consists of one methane molecule and one Yb3Sn framework. In the Yb3Sn framework, Yb is bonded in a linear geometry to two equivalent Sn atoms. Both Yb–Sn bond lengths are 2.96 Å. Sn is bonded to six equivalent Yb atoms to form corner-sharing SnYb6 octahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TiCdO3 by Materials Project

CdTiO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional and consists of one titanium molecule and one CdO3 framework. In the CdO3 framework, Cd2+ is bonded to six equivalent O2- atoms to form corner-sharing CdO6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Cd–O bond lengths are 2.05 Å. O2- is bonded in a linear geometry to two equivalent Cd2+ atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Dy3TlC by Materials Project

Dy3TlC is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional and consists of one methane molecule and one Dy3Tl framework. In the Dy3Tl framework, Dy is bonded in a linear geometry to two equivalent Tl atoms. Both Dy–Tl bond lengths are 2.81 Å. Tl is bonded to six equivalent Dy atoms to form corner-sharing TlDy6 octahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Er3SnC by Materials Project

Er3SnC is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional and consists of one methane molecule and one Er3Sn framework. In the Er3Sn framework, Er is bonded in a linear geometry to two equivalent Sn atoms. Both Er–Sn bond lengths are 2.78 Å. Sn is bonded to six equivalent Er atoms to form corner-sharing SnEr6 octahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tm3TlC by Materials Project

Tm3TlC is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional and consists of one methane molecule and one Tm3Tl framework. In the Tm3Tl framework, Tm is bonded in a linear geometry to two equivalent Tl atoms. Both Tm–Tl bond lengths are 2.77 Å. Tl is bonded to six equivalent Tm atoms to form corner-sharing TlTm6 octahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗