Materials Data on Si(AgP)2 by Materials Project
Si(AgP)2 crystallizes in the tetragonal I-42d space group. The structure is three-dimensional. Ag1+ is bonded in a distorted trigonal planar geometry to three equivalent P1+ atoms. There are one shorter (2.53 Å) and two longer (2.56 Å) Ag–P bond lengths. Si4- is bonded to four equivalent P1+ atoms to form corner-sharing SiP4 tetrahedra. All Si–P bond lengths are 2.26 Å. P1+ is bonded in a 2-coordinate geometry to three equivalent Ag1+ and two equivalent Si4- 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:
- 1729666
- Report Number(s):
- mp-1206152
- Country of Publication:
- United States
- Language:
- English
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