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At least 343 records · Page 19
All sourcesNASA NTRSDOE OSTI
DOE OSTI2020

Materials Data on Er3AlC by Materials Project

Er3AlC 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 Er3Al framework. In the Er3Al framework, Er is bonded in a linear geometry to two equivalent Al atoms. Both Er–Al bond lengths are 2.65 Å. Al is bonded to six equivalent Er atoms to form corner-sharing AlEr6 octahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tb3AlC by Materials Project

Tb3AlC 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 Tb3Al framework. In the Tb3Al framework, Tb is bonded in a linear geometry to two equivalent Al atoms. Both Tb–Al bond lengths are 2.69 Å. Al is bonded to six equivalent Tb atoms to form corner-sharing AlTb6 octahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Er3GaC by Materials Project

Er3GaC 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 Er3Ga framework. In the Er3Ga framework, Er is bonded in a linear geometry to two equivalent Ga atoms. Both Er–Ga bond lengths are 2.63 Å. Ga is bonded to six equivalent Er atoms to form corner-sharing GaEr6 octahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Er3InC by Materials Project

Er3InC 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 Er3In framework. In the Er3In framework, Er is bonded in a linear geometry to two equivalent In atoms. Both Er–In bond lengths are 2.77 Å. In is bonded to six equivalent Er atoms to form corner-sharing InEr6 octahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ho3GaC by Materials Project

Ho3GaC 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 Ho3Ga framework. In the Ho3Ga framework, Ho is bonded in a linear geometry to two equivalent Ga atoms. Both Ho–Ga bond lengths are 2.64 Å. Ga is bonded to six equivalent Ho atoms to form corner-sharing GaHo6 octahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Nd3GaC by Materials Project

GaNd3C 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 GaNd3 framework. In the GaNd3 framework, Nd is bonded in a linear geometry to two equivalent Ga atoms. Both Nd–Ga bond lengths are 2.75 Å. Ga is bonded to six equivalent Nd atoms to form corner-sharing GaNd6 octahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tm3GaC by Materials Project

Tm3GaC 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 Tm3Ga framework. In the Tm3Ga framework, Tm is bonded in a linear geometry to two equivalent Ga atoms. Both Tm–Ga bond lengths are 2.61 Å. Ga is bonded to six equivalent Tm atoms to form corner-sharing GaTm6 octahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ho3InC by Materials Project

Ho3InC 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 Ho3In framework. In the Ho3In framework, Ho is bonded in a linear geometry to two equivalent In atoms. Both Ho–In bond lengths are 2.78 Å. In is bonded to six equivalent Ho atoms to form corner-sharing InHo6 octahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sm3AlN by Materials Project

(Sm3Al)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 Sm3Al framework. In the Sm3Al framework, Sm is bonded in a linear geometry to two equivalent Al atoms. Both Sm–Al bond lengths are 2.73 Å. Al is bonded to six equivalent Sm atoms to form corner-sharing AlSm6 octahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sm3SnC by Materials Project

Sm3SnC 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 Sm3Sn framework. In the Sm3Sn framework, Sm is bonded in a linear geometry to two equivalent Sn atoms. Both Sm–Sn bond lengths are 2.87 Å. Sn is bonded to six equivalent Sm atoms to form corner-sharing SnSm6 octahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sm3PbC by Materials Project

Sm3PbC 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 Sm3Pb framework. In the Sm3Pb framework, Sm is bonded in a linear geometry to two equivalent Pb atoms. Both Sm–Pb bond lengths are 2.90 Å. Pb is bonded to six equivalent Sm atoms to form corner-sharing PbSm6 octahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tb3TlC by Materials Project

Tb3TlC 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 Tb3Tl framework. In the Tb3Tl framework, Tb is bonded in a linear geometry to two equivalent Tl atoms. Both Tb–Tl bond lengths are 2.82 Å. Tl is bonded to six equivalent Tb atoms to form corner-sharing TlTb6 octahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Gd3PbC by Materials Project

Gd3PbC 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 Gd3Pb framework. In the Gd3Pb framework, Gd is bonded in a linear geometry to two equivalent Pb atoms. Both Gd–Pb bond lengths are 2.89 Å. Pb is bonded to six equivalent Gd atoms to form corner-sharing PbGd6 octahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Mn3GaC by Materials Project

Mn3GaC 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 Mn3Ga framework. In the Mn3Ga framework, Mn is bonded in a linear geometry to two equivalent Ga atoms. Both Mn–Ga bond lengths are 2.31 Å. Ga is bonded to six equivalent Mn atoms to form corner-sharing GaMn6 octahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sm3InC by Materials Project

Sm3InC 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 Sm3In framework. In the Sm3In framework, Sm is bonded in a linear geometry to two equivalent In atoms. Both Sm–In bond lengths are 2.86 Å. In is bonded to six equivalent Sm atoms to form corner-sharing InSm6 octahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Nd3SnC by Materials Project

Nd3SnC 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 Nd3Sn framework. In the Nd3Sn framework, Nd is bonded in a linear geometry to two equivalent Sn atoms. Both Nd–Sn bond lengths are 2.91 Å. Sn is bonded to six equivalent Nd atoms to form corner-sharing SnNd6 octahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Er3PbC by Materials Project

Er3PbC 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 Er3Pb framework. In the Er3Pb framework, Er is bonded in a linear geometry to two equivalent Pb atoms. Both Er–Pb bond lengths are 2.81 Å. Pb is bonded to six equivalent Er atoms to form corner-sharing PbEr6 octahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Gd3InC by Materials Project

Gd3InC 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 Gd3In framework. In the Gd3In framework, Gd is bonded in a linear geometry to two equivalent In atoms. Both Gd–In bond lengths are 2.83 Å. In is bonded to six equivalent Gd atoms to form corner-sharing InGd6 octahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗