Materials Data on Cs2Mn(TeS3)2 by Materials Project
Cs2Mn(TeS3)2 crystallizes in the trigonal P-3c1 space group. The structure is three-dimensional. Cs1+ is bonded in a 6-coordinate geometry to six equivalent S2- atoms. There are three shorter (3.57 Å) and three longer (3.79 Å) Cs–S bond lengths. Mn2+ is bonded in an octahedral geometry to six equivalent S2- atoms. All Mn–S bond lengths are 2.61 Å. Te4+ is bonded in a trigonal non-coplanar geometry to three equivalent S2- atoms. All Te–S bond lengths are 2.38 Å. S2- is bonded in a 2-coordinate geometry to two equivalent Cs1+, one Mn2+, and one Te4+ 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:
- 1718893
- Report Number(s):
- mp-1192359
- Country of Publication:
- United States
- Language:
- English
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