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At least 1,099 records · Page 61
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DOE OSTI2020

Materials Data on Rb3Tc by Materials Project

Rb3Tc is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Rb1+ sites. In the first Rb1+ site, Rb1+ is bonded to four equivalent Rb1+ and four equivalent Tc3- atoms to form a mixture of corner, edge, and face-sharing RbRb4Tc4 tetrahedra. All Rb–Rb bond lengths are 4.10 Å. All Rb–Tc bond lengths are 4.10 Å. In the second Rb1+ site, Rb1+ is bonded in a distorted body-centered cubic geometry to eight equivalent Rb1+ atoms. Tc3- is bonded in a body-centered cubic geometry to eight equivalent Rb1+ atoms.

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Materials Data on Rb3P by Materials Project

Rb3P is alpha bismuth trifluoride structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. there are two inequivalent Rb1+ sites. In the first Rb1+ site, Rb1+ is bonded to four equivalent Rb1+ and four equivalent P3- atoms to form a mixture of distorted edge, corner, and face-sharing RbRb4P4 tetrahedra. All Rb–Rb bond lengths are 3.66 Å. All Rb–P bond lengths are 3.66 Å. In the second Rb1+ site, Rb1+ is bonded in a body-centered cubic geometry to eight equivalent Rb1+ atoms. P3- is bonded in a body-centered cubic geometry to eight equivalent Rb1+ atoms.

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Materials Data on RbMg3 by Materials Project

RbMg3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Rb is bonded in a 6-coordinate geometry to twelve equivalent Mg atoms. There are six shorter (4.01 Å) and six longer (4.29 Å) Rb–Mg bond lengths. Mg is bonded in a 10-coordinate geometry to four equivalent Rb and six equivalent Mg atoms. There are four shorter (3.13 Å) and two longer (3.15 Å) Mg–Mg bond lengths.

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Materials Data on RbZnO3 by Materials Project

RbZnO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Rb is bonded to twelve equivalent O atoms to form RbO12 cuboctahedra that share corners with twelve equivalent RbO12 cuboctahedra, faces with six equivalent RbO12 cuboctahedra, and faces with eight equivalent ZnO6 octahedra. All Rb–O bond lengths are 2.94 Å. Zn is bonded to six equivalent O atoms to form ZnO6 octahedra that share corners with six equivalent ZnO6 octahedra and faces with eight equivalent RbO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Zn–O bond lengths are 2.08 Å. O is bonded to four equivalent Rb and two equivalent Zn atoms to form a mixture of distorted face, edge, and corner-sharing ORb4Zn2 octahedra. The corner-sharing octahedra tilt angles range from 0–60°.

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Materials Data on RbTlO3 by Materials Project

RbTlO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Rb is bonded to twelve equivalent O atoms to form RbO12 cuboctahedra that share corners with twelve equivalent RbO12 cuboctahedra, faces with six equivalent RbO12 cuboctahedra, and faces with eight equivalent TlO6 octahedra. All Rb–O bond lengths are 3.16 Å. Tl is bonded to six equivalent O atoms to form TlO6 octahedra that share corners with six equivalent TlO6 octahedra and faces with eight equivalent RbO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Tl–O bond lengths are 2.23 Å. O is bonded in a distorted linear geometry to four equivalent Rb and two equivalent Tl atoms.

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Materials Data on RbTeO3 by Materials Project

RbTeO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Rb is bonded to twelve equivalent O atoms to form RbO12 cuboctahedra that share corners with twelve equivalent RbO12 cuboctahedra, faces with six equivalent RbO12 cuboctahedra, and faces with eight equivalent TeO6 octahedra. All Rb–O bond lengths are 2.95 Å. Te is bonded to six equivalent O atoms to form TeO6 octahedra that share corners with six equivalent TeO6 octahedra and faces with eight equivalent RbO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Te–O bond lengths are 2.09 Å. O is bonded to four equivalent Rb and two equivalent Te atoms to form a mixture of distorted corner, edge, and face-sharing ORb4Te2 octahedra. The corner-sharing octahedra tilt angles range from 0–60°.

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Materials Data on RbSr3 by Materials Project

RbSr3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Rb is bonded to twelve equivalent Sr atoms to form RbSr12 cuboctahedra that share corners with twelve equivalent RbSr12 cuboctahedra, edges with twenty-four equivalent SrRb4Sr8 cuboctahedra, faces with six equivalent RbSr12 cuboctahedra, and faces with twelve equivalent SrRb4Sr8 cuboctahedra. All Rb–Sr bond lengths are 4.42 Å. Sr is bonded to four equivalent Rb and eight equivalent Sr atoms to form SrRb4Sr8 cuboctahedra that share corners with twelve equivalent SrRb4Sr8 cuboctahedra, edges with eight equivalent RbSr12 cuboctahedra, edges with sixteen equivalent SrRb4Sr8 cuboctahedra, faces with four equivalent RbSr12 cuboctahedra, and faces with fourteen equivalent SrRb4Sr8 cuboctahedra. All Sr–Sr bond lengths are 4.42 Å.

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Materials Data on RbSrO3 by Materials Project

RbSrO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Rb is bonded to twelve equivalent O atoms to form RbO12 cuboctahedra that share corners with twelve equivalent RbO12 cuboctahedra, faces with six equivalent RbO12 cuboctahedra, and faces with eight equivalent SrO6 octahedra. All Rb–O bond lengths are 3.43 Å. Sr is bonded to six equivalent O atoms to form SrO6 octahedra that share corners with six equivalent SrO6 octahedra and faces with eight equivalent RbO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Sr–O bond lengths are 2.43 Å. O is bonded in a distorted linear geometry to four equivalent Rb and two equivalent Sr atoms.

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Materials Data on RbSmO3 by Materials Project

RbSmO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Rb is bonded to twelve equivalent O atoms to form RbO12 cuboctahedra that share corners with twelve equivalent RbO12 cuboctahedra, faces with six equivalent RbO12 cuboctahedra, and faces with eight equivalent SmO6 octahedra. All Rb–O bond lengths are 3.24 Å. Sm is bonded to six equivalent O atoms to form SmO6 octahedra that share corners with six equivalent SmO6 octahedra and faces with eight equivalent RbO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Sm–O bond lengths are 2.29 Å. O is bonded in a distorted linear geometry to four equivalent Rb and two equivalent Sm atoms.

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Materials Data on RbPdO3 by Materials Project

RbPdO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Rb is bonded to twelve equivalent O atoms to form RbO12 cuboctahedra that share corners with twelve equivalent RbO12 cuboctahedra, faces with six equivalent RbO12 cuboctahedra, and faces with eight equivalent PdO6 octahedra. All Rb–O bond lengths are 2.92 Å. Pd is bonded to six equivalent O atoms to form PdO6 octahedra that share corners with six equivalent PdO6 octahedra and faces with eight equivalent RbO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Pd–O bond lengths are 2.06 Å. O is bonded to four equivalent Rb and two equivalent Pd atoms to form a mixture of distorted corner, edge, and face-sharing ORb4Pd2 octahedra. The corner-sharing octahedra tilt angles range from 0–60°.

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Materials Data on RbNaO3 by Materials Project

RbNaO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Rb is bonded to twelve equivalent O atoms to form RbO12 cuboctahedra that share corners with twelve equivalent RbO12 cuboctahedra, faces with six equivalent RbO12 cuboctahedra, and faces with eight equivalent NaO6 octahedra. All Rb–O bond lengths are 3.20 Å. Na is bonded to six equivalent O atoms to form NaO6 octahedra that share corners with six equivalent NaO6 octahedra and faces with eight equivalent RbO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Na–O bond lengths are 2.26 Å. O is bonded in a distorted linear geometry to four equivalent Rb and two equivalent Na atoms.

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Materials Data on RbLiO3 by Materials Project

RbLiO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Rb is bonded to twelve equivalent O atoms to form RbO12 cuboctahedra that share corners with twelve equivalent RbO12 cuboctahedra, faces with six equivalent RbO12 cuboctahedra, and faces with eight equivalent LiO6 octahedra. All Rb–O bond lengths are 2.96 Å. Li is bonded to six equivalent O atoms to form LiO6 octahedra that share corners with six equivalent LiO6 octahedra and faces with eight equivalent RbO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Li–O bond lengths are 2.09 Å. O is bonded in a distorted linear geometry to four equivalent Rb and two equivalent Li atoms.

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Materials Data on RbHoO3 by Materials Project

RbHoO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Rb is bonded to twelve equivalent O atoms to form RbO12 cuboctahedra that share corners with twelve equivalent RbO12 cuboctahedra, faces with six equivalent RbO12 cuboctahedra, and faces with eight equivalent HoO6 octahedra. All Rb–O bond lengths are 3.18 Å. Ho is bonded to six equivalent O atoms to form HoO6 octahedra that share corners with six equivalent HoO6 octahedra and faces with eight equivalent RbO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Ho–O bond lengths are 2.25 Å. O is bonded in a distorted linear geometry to four equivalent Rb and two equivalent Ho atoms.

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Materials Data on RbInO3 by Materials Project

RbInO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Rb is bonded to twelve equivalent O atoms to form RbO12 cuboctahedra that share corners with twelve equivalent RbO12 cuboctahedra, faces with six equivalent RbO12 cuboctahedra, and faces with eight equivalent InO6 octahedra. All Rb–O bond lengths are 3.08 Å. In is bonded to six equivalent O atoms to form InO6 octahedra that share corners with six equivalent InO6 octahedra and faces with eight equivalent RbO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All In–O bond lengths are 2.18 Å. O is bonded to four equivalent Rb and two equivalent In atoms to form a mixture of distorted edge, face, and corner-sharing ORb4In2 octahedra. The corner-sharing octahedra tilt angles range from 0–60°.

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Materials Data on RbGdO3 by Materials Project

RbGdO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Rb is bonded to twelve equivalent O atoms to form RbO12 cuboctahedra that share corners with twelve equivalent RbO12 cuboctahedra, faces with six equivalent RbO12 cuboctahedra, and faces with eight equivalent GdO6 octahedra. All Rb–O bond lengths are 3.16 Å. Gd is bonded to six equivalent O atoms to form GdO6 octahedra that share corners with six equivalent GdO6 octahedra and faces with eight equivalent RbO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Gd–O bond lengths are 2.24 Å. O is bonded in a distorted linear geometry to four equivalent Rb and two equivalent Gd atoms.

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Materials Data on RbFeO3 by Materials Project

RbFeO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Rb is bonded to twelve equivalent O atoms to form RbO12 cuboctahedra that share corners with twelve equivalent RbO12 cuboctahedra, faces with six equivalent RbO12 cuboctahedra, and faces with eight equivalent FeO6 octahedra. All Rb–O bond lengths are 2.86 Å. Fe is bonded to six equivalent O atoms to form FeO6 octahedra that share corners with six equivalent FeO6 octahedra and faces with eight equivalent RbO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Fe–O bond lengths are 2.02 Å. O is bonded to four equivalent Rb and two equivalent Fe atoms to form a mixture of distorted edge, corner, and face-sharing ORb4Fe2 octahedra. The corner-sharing octahedra tilt angles range from 0–60°.

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Materials Data on RbMnO3 by Materials Project

RbMnO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Rb is bonded to twelve equivalent O atoms to form RbO12 cuboctahedra that share corners with twelve equivalent RbO12 cuboctahedra, faces with six equivalent RbO12 cuboctahedra, and faces with eight equivalent MnO6 octahedra. All Rb–O bond lengths are 2.86 Å. Mn is bonded to six equivalent O atoms to form MnO6 octahedra that share corners with six equivalent MnO6 octahedra and faces with eight equivalent RbO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Mn–O bond lengths are 2.02 Å. O is bonded in a distorted linear geometry to four equivalent Rb and two equivalent Mn atoms.

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Materials Data on RbCuO3 by Materials Project

RbCuO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Rb is bonded to twelve equivalent O atoms to form RbO12 cuboctahedra that share corners with twelve equivalent RbO12 cuboctahedra, faces with six equivalent RbO12 cuboctahedra, and faces with eight equivalent CuO6 octahedra. All Rb–O bond lengths are 2.86 Å. Cu is bonded to six equivalent O atoms to form CuO6 octahedra that share corners with six equivalent CuO6 octahedra and faces with eight equivalent RbO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Cu–O bond lengths are 2.02 Å. O is bonded to four equivalent Rb and two equivalent Cu atoms to form a mixture of distorted face, edge, and corner-sharing ORb4Cu2 octahedra. The corner-sharing octahedra tilt angles range from 0–60°.

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