Materials Data on SiPN3 by Materials Project
SiPN3 crystallizes in the monoclinic P2_1 space group. The structure is three-dimensional. Si4+ is bonded to four N3- atoms to form SiN4 tetrahedra that share corners with two equivalent SiN4 tetrahedra and corners with five equivalent PN4 tetrahedra. There are a spread of Si–N bond distances ranging from 1.65–1.79 Å. P5+ is bonded to four N3- atoms to form PN4 tetrahedra that share corners with two equivalent PN4 tetrahedra and corners with five equivalent SiN4 tetrahedra. There are a spread of P–N bond distances ranging from 1.55–1.70 Å. There are three inequivalent N3- sites. In the first N3- site, N3- is bonded in a trigonal planar geometry to two equivalent Si4+ and one P5+ atom. In the second N3- site, N3- is bonded in a trigonal planar geometry to one Si4+ and two equivalent P5+ atoms. In the third N3- site, N3- is bonded in a bent 150 degrees geometry to one Si4+ and one P5+ 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:
- 1719972
- Report Number(s):
- mp-1219220
- Country of Publication:
- United States
- Language:
- English
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