Materials Data on ErAgS2 by Materials Project
ErAgS2 is Caswellsilverite structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Er3+ is bonded to six equivalent S2- atoms to form ErS6 octahedra that share corners with six equivalent AgS6 octahedra, edges with six equivalent ErS6 octahedra, and edges with six equivalent AgS6 octahedra. The corner-sharing octahedral tilt angles are 3°. All Er–S bond lengths are 2.73 Å. Ag1+ is bonded to six equivalent S2- atoms to form AgS6 octahedra that share corners with six equivalent ErS6 octahedra, edges with six equivalent ErS6 octahedra, and edges with six equivalent AgS6 octahedra. The corner-sharing octahedral tilt angles are 3°. All Ag–S bond lengths are 2.82 Å. S2- is bonded to three equivalent Er3+ and three equivalent Ag1+ atoms to form a mixture of corner and edge-sharing SEr3Ag3 octahedra. The corner-sharing octahedral tilt angles are 0°.
- 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:
- 1701130
- Report Number(s):
- mp-1225516
- Country of Publication:
- United States
- Language:
- English
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