Materials Data on PrSiAg by Materials Project
PrAgSi crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Pr3+ is bonded in a 6-coordinate geometry to six equivalent Si4- atoms. All Pr–Si bond lengths are 3.28 Å. Ag1+ is bonded in a trigonal planar geometry to three equivalent Si4- atoms. All Ag–Si bond lengths are 2.53 Å. Si4- is bonded in a 9-coordinate geometry to six equivalent Pr3+ and three equivalent Ag1+ atoms.
- 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:
- 1717979
- Report Number(s):
- mp-1206746
- Country of Publication:
- United States
- Language:
- English
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