Materials Data on Rb9Fe2Se7 by Materials Project
Rb9Fe2Se7 crystallizes in the cubic P2_13 space group. The structure is three-dimensional. there are five inequivalent Rb1+ sites. In the first Rb1+ site, Rb1+ is bonded in a 5-coordinate geometry to five Se2- atoms. There are a spread of Rb–Se bond distances ranging from 3.64–3.70 Å. In the second Rb1+ site, Rb1+ is bonded in a 6-coordinate geometry to six Se2- atoms. There are three shorter (3.52 Å) and three longer (3.64 Å) Rb–Se bond lengths. In the third Rb1+ site, Rb1+ is bonded to six Se2- atoms to form distorted RbSe6 octahedra that share corners with three equivalent RbSe5 square pyramids, corners with three equivalent FeSe4 tetrahedra, and faces with three equivalent RbSe5 square pyramids. There are three shorter (3.51 Å) and three longer (3.77 Å) Rb–Se bond lengths. In the fourth Rb1+ site, Rb1+ is bonded in a distorted T-shaped geometry to three equivalent Se2- atoms. All Rb–Se bond lengths are 3.47 Å. In the fifth Rb1+ site, Rb1+ is bonded to five Se2- atoms to form distorted RbSe5 square pyramids that share a cornercorner with one RbSe6 octahedra, corners with six equivalent RbSe5 square pyramids, a cornercorner with one FeSe4 tetrahedra, an edgeedge with one FeSe4 tetrahedra, and a faceface with one RbSe6 octahedra. The corner-sharing octahedral tilt angles are 40°. There are a spread of Rb–Se bond distances ranging from 3.31–3.53 Å. There are two inequivalent Fe+2.50+ sites. In the first Fe+2.50+ site, Fe+2.50+ is bonded in a trigonal planar geometry to three equivalent Se2- atoms. All Fe–Se bond lengths are 2.37 Å. In the second Fe+2.50+ site, Fe+2.50+ is bonded to four Se2- atoms to form FeSe4 tetrahedra that share corners with three equivalent RbSe6 octahedra, corners with three equivalent RbSe5 square pyramids, and edges with three equivalent RbSe5 square pyramids. The corner-sharing octahedral tilt angles are 44°. There are three shorter (2.45 Å) and one longer (2.50 Å) Fe–Se bond lengths. There are three inequivalent Se2- sites. In the first Se2- site, Se2- is bonded in a 7-coordinate geometry to six Rb1+ and one Fe+2.50+ atom. In the second Se2- site, Se2- is bonded in a 1-coordinate geometry to seven Rb1+ and one Fe+2.50+ atom. In the third Se2- site, Se2- is bonded in a 1-coordinate geometry to six Rb1+ and one Fe+2.50+ atom.
- Research Organization:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Contributing Organization:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231
- OSTI ID:
- 1190952
- Report Number(s):
- mp-14892
- Country of Publication:
- United States
- Language:
- English
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