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At least 469 records · Page 26
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DOE OSTI2020

Materials Data on Rb3Y by Materials Project

Rb3Y is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Rb sites. In the first Rb site, Rb is bonded in a distorted body-centered cubic geometry to four equivalent Rb and four equivalent Y atoms. All Rb–Rb bond lengths are 4.42 Å. All Rb–Y bond lengths are 4.42 Å. In the second Rb site, Rb is bonded in a body-centered cubic geometry to eight equivalent Rb atoms. Y is bonded in a body-centered cubic geometry to eight equivalent Rb atoms.

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Materials Data on Rb3Tl by Materials Project

Rb3Tl is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Rb sites. In the first Rb site, Rb is bonded to four equivalent Rb and four equivalent Tl atoms to form a mixture of distorted face, edge, and corner-sharing RbRb4Tl4 tetrahedra. All Rb–Rb bond lengths are 4.25 Å. All Rb–Tl bond lengths are 4.25 Å. In the second Rb site, Rb is bonded in a body-centered cubic geometry to eight equivalent Rb atoms. Tl is bonded in a body-centered cubic geometry to eight equivalent Rb atoms.

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Materials Data on Rb3V by Materials Project

Rb3V is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Rb sites. In the first Rb site, Rb is bonded to four equivalent Rb and four equivalent V atoms to form a mixture of distorted corner, edge, and face-sharing RbRb4V4 tetrahedra. All Rb–Rb bond lengths are 4.21 Å. All Rb–V bond lengths are 4.21 Å. In the second Rb site, Rb is bonded in a body-centered cubic geometry to eight equivalent Rb atoms. V is bonded in a body-centered cubic geometry to eight equivalent Rb atoms.

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Materials Data on Rb3Tm by Materials Project

Rb3Tm is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Rb sites. In the first Rb site, Rb is bonded in a distorted body-centered cubic geometry to four equivalent Rb and four equivalent Tm atoms. All Rb–Rb bond lengths are 4.41 Å. All Rb–Tm bond lengths are 4.41 Å. In the second Rb site, Rb is bonded in a body-centered cubic geometry to eight equivalent Rb atoms. Tm is bonded in a body-centered cubic geometry to eight equivalent Rb atoms.

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Materials Data on Rb3Th by Materials Project

Rb3Th is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Rb sites. In the first Rb site, Rb is bonded to four equivalent Rb and four equivalent Th atoms to form a mixture of distorted face, edge, and corner-sharing RbRb4Th4 tetrahedra. All Rb–Rb bond lengths are 4.34 Å. All Rb–Th bond lengths are 4.34 Å. In the second Rb site, Rb is bonded in a distorted body-centered cubic geometry to eight equivalent Rb atoms. Th is bonded in a body-centered cubic geometry to eight equivalent Rb atoms.

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Materials Data on Rb3Sn by Materials Project

Rb3Sn is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Rb sites. In the first Rb site, Rb is bonded to four equivalent Rb and four equivalent Sn atoms to form a mixture of distorted edge, corner, and face-sharing RbRb4Sn4 tetrahedra. All Rb–Rb bond lengths are 4.03 Å. All Rb–Sn bond lengths are 4.03 Å. In the second Rb site, Rb is bonded in a body-centered cubic geometry to eight equivalent Rb atoms. Sn is bonded in a body-centered cubic geometry to eight equivalent Rb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Rb3Sm by Materials Project

Rb3Sm is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Rb sites. In the first Rb site, Rb is bonded in a distorted body-centered cubic geometry to four equivalent Rb and four equivalent Sm atoms. All Rb–Rb bond lengths are 4.44 Å. All Rb–Sm bond lengths are 4.44 Å. In the second Rb site, Rb is bonded in a body-centered cubic geometry to eight equivalent Rb atoms. Sm is bonded in a body-centered cubic geometry to eight equivalent Rb atoms.

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Materials Data on Rb3Pr by Materials Project

Rb3Pr is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Rb sites. In the first Rb site, Rb is bonded in a distorted body-centered cubic geometry to four equivalent Rb and four equivalent Pr atoms. All Rb–Rb bond lengths are 4.47 Å. All Rb–Pr bond lengths are 4.47 Å. In the second Rb site, Rb is bonded in a body-centered cubic geometry to eight equivalent Rb atoms. Pr is bonded in a body-centered cubic geometry to eight equivalent Rb atoms.

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Materials Data on Rb3Pb by Materials Project

Rb3Pb is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Rb sites. In the first Rb site, Rb is bonded to four equivalent Rb and four equivalent Pb atoms to form a mixture of distorted corner, edge, and face-sharing RbRb4Pb4 tetrahedra. All Rb–Rb bond lengths are 4.11 Å. All Rb–Pb bond lengths are 4.11 Å. In the second Rb site, Rb is bonded in a body-centered cubic geometry to eight equivalent Rb atoms. Pb is bonded in a body-centered cubic geometry to eight equivalent Rb atoms.

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Materials Data on Rb3Nd by Materials Project

Rb3Nd is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Rb sites. In the first Rb site, Rb is bonded in a distorted body-centered cubic geometry to four equivalent Rb and four equivalent Nd atoms. All Rb–Rb bond lengths are 4.47 Å. All Rb–Nd bond lengths are 4.47 Å. In the second Rb site, Rb is bonded in a body-centered cubic geometry to eight equivalent Rb atoms. Nd is bonded in a body-centered cubic geometry to eight equivalent Rb atoms.

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Materials Data on Rb3Na by Materials Project

Rb3Na is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Rb sites. In the first Rb site, Rb is bonded in a body-centered cubic geometry to four equivalent Rb and four equivalent Na atoms. All Rb–Rb bond lengths are 4.57 Å. All Rb–Na bond lengths are 4.57 Å. In the second Rb site, Rb is bonded in a body-centered cubic geometry to eight equivalent Rb atoms. Na is bonded in a body-centered cubic geometry to eight equivalent Rb atoms.

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Materials Data on Rb3Mo by Materials Project

Rb3Mo is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Rb sites. In the first Rb site, Rb is bonded to four equivalent Rb and four equivalent Mo atoms to form a mixture of distorted edge, face, and corner-sharing RbRb4Mo4 tetrahedra. All Rb–Rb bond lengths are 4.23 Å. All Rb–Mo bond lengths are 4.23 Å. In the second Rb site, Rb is bonded in a body-centered cubic geometry to eight equivalent Rb atoms. Mo is bonded in a body-centered cubic geometry to eight equivalent Rb atoms.

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Materials Data on Rb3Mn by Materials Project

Rb3Mn is alpha bismuth trifluoride structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. there are two inequivalent Rb sites. In the first Rb site, Rb is bonded to eight Rb and four equivalent Mn atoms to form a mixture of distorted face, edge, and corner-sharing RbRb8Mn4 cuboctahedra. There are four shorter (4.38 Å) and four longer (4.53 Å) Rb–Rb bond lengths. All Rb–Mn bond lengths are 4.38 Å. In the second Rb site, Rb is bonded in a 12-coordinate geometry to eight equivalent Rb atoms. Mn is bonded in a 8-coordinate geometry to eight equivalent Rb atoms.

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Materials Data on Rb3Ge by Materials Project

Rb3Ge is alpha bismuth trifluoride structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. there are two inequivalent Rb sites. In the first Rb site, Rb is bonded to four equivalent Rb and four equivalent Ge atoms to form a mixture of distorted edge, face, and corner-sharing RbRb4Ge4 tetrahedra. All Rb–Rb bond lengths are 3.95 Å. All Rb–Ge bond lengths are 3.95 Å. In the second Rb site, Rb is bonded in a body-centered cubic geometry to eight equivalent Rb atoms. Ge is bonded in a body-centered cubic geometry to eight equivalent Rb atoms.

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Materials Data on Rb3Dy by Materials Project

Rb3Dy is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Rb sites. In the first Rb site, Rb is bonded in a distorted body-centered cubic geometry to four equivalent Rb and four equivalent Dy atoms. All Rb–Rb bond lengths are 4.41 Å. All Rb–Dy bond lengths are 4.41 Å. In the second Rb site, Rb is bonded in a body-centered cubic geometry to eight equivalent Rb atoms. Dy is bonded in a body-centered cubic geometry to eight equivalent Rb atoms.

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Materials Data on Rb3Cd by Materials Project

Rb3Cd is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Rb sites. In the first Rb site, Rb is bonded in a 8-coordinate geometry to four equivalent Rb and four equivalent Cd atoms. All Rb–Rb bond lengths are 4.33 Å. All Rb–Cd bond lengths are 4.33 Å. In the second Rb site, Rb is bonded in a body-centered cubic geometry to eight equivalent Rb atoms. Cd is bonded in a body-centered cubic geometry to eight equivalent Rb atoms.

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DOE OSTI2020

Materials Data on Rb3Ba by Materials Project

Rb3Ba is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Rb sites. In the first Rb site, Rb is bonded in a body-centered cubic geometry to four equivalent Rb and four equivalent Ba atoms. All Rb–Rb bond lengths are 4.78 Å. All Rb–Ba bond lengths are 4.78 Å. In the second Rb site, Rb is bonded in a body-centered cubic geometry to eight equivalent Rb atoms. Ba is bonded in a body-centered cubic geometry to eight equivalent Rb atoms.

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DOE OSTI2020

Materials Data on Rb3Co by Materials Project

Rb3Co is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Rb sites. In the first Rb site, Rb is bonded to four equivalent Rb and four equivalent Co atoms to form a mixture of distorted edge, corner, and face-sharing RbRb4Co4 tetrahedra. All Rb–Rb bond lengths are 4.03 Å. All Rb–Co bond lengths are 4.03 Å. In the second Rb site, Rb is bonded in a body-centered cubic geometry to eight equivalent Rb atoms. Co is bonded in a body-centered cubic geometry to eight equivalent Rb atoms.

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