Materials Data on Rb3PrF6 by Materials Project [electronic resource]
Rb3PrF6 is (Cubic) Perovskite-like 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 twelve equivalent F1- atoms to form RbF12 cuboctahedra that share corners with twelve eq...
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| Language: | English |
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Washington, D.C. : Oak Ridge, Tenn. :
United States. Department of Energy. Office of Science ; Distributed by the Office of Scientific and Technical Information, U.S. Department of Energy,
2019.
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| Subjects: |
MARC
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| 245 | 0 | 0 | |a Materials Data on Rb3PrF6 by Materials Project |h [electronic resource] |
| 260 | |a Washington, D.C. : |b United States. Department of Energy. Office of Science ; |a Oak Ridge, Tenn. : |b Distributed by the Office of Scientific and Technical Information, U.S. Department of Energy, |c 2019. | ||
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| 500 | |a Persson, Kristin; Project, Materials; | ||
| 520 | 3 | |a Rb3PrF6 is (Cubic) Perovskite-like 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 twelve equivalent F1- atoms to form RbF12 cuboctahedra that share corners with twelve equivalent RbF12 cuboctahedra, faces with six equivalent RbF12 cuboctahedra, faces with four equivalent RbF6 octahedra, and faces with four equivalent PrF6 octahedra. All Rb?F bond lengths are 3.52 ¿. In the second Rb1+ site, Rb1+ is bonded to six equivalent F1- atoms to form RbF6 octahedra that share corners with six equivalent PrF6 octahedra and faces with eight equivalent RbF12 cuboctahedra. The corner-sharing octahedral tilt angles are 0ʻ. All Rb?F bond lengths are 2.67 ¿. Pr3+ is bonded to six equivalent F1- atoms to form PrF6 octahedra that share corners with six equivalent RbF6 octahedra and faces with eight equivalent RbF12 cuboctahedra. The corner-sharing octahedral tilt angles are 0ʻ. All Pr?F bond lengths are 2.30 ¿. F1- is bonded in a distorted linear geometry to five Rb1+ and one Pr3+ atom. | |
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| 650 | 7 | |a 36 materials science |2 local. | |
| 650 | 7 | |a Crystal structure |2 local. | |
| 650 | 7 | |a Rb3prf6 |2 local. | |
| 650 | 7 | |a F-pr-rb |2 local. | |
| 710 | 2 | |a Lawrence Berkeley National Laboratory. |4 res. | |
| 710 | 2 | |a United States. Department of Energy. Office of Science. |4 spn. | |
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