Materials Data on SnP3 by Materials Project
SnP3 crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Sn2+ is bonded to six equivalent P+0.67- atoms to form distorted corner-sharing SnP6 octahedra. The corner-sharing octahedral tilt angles are 19°. There are three shorter (2.72 Å) and three longer (2.97 Å) Sn–P bond lengths. P+0.67- is bonded in a rectangular see-saw-like geometry to two equivalent Sn2+ and two equivalent P+0.67- atoms. Both P–P bond lengths are 2.23 Å.
- Research Organization:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Contributing Organization:
- MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- OSTI ID:
- 1289245
- Report Number(s):
- mp-7541
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
Similar Records
Materials Data on LiSn10(PO4)7 by Materials Project
Materials Data on CaSnS3 by Materials Project
Materials Data on Mg5Sn(BO5)2 by Materials Project
Dataset
·
Wed Apr 29 00:00:00 EDT 2020
·
OSTI ID:1289245
Materials Data on CaSnS3 by Materials Project
Dataset
·
Sat May 02 00:00:00 EDT 2020
·
OSTI ID:1289245
Materials Data on Mg5Sn(BO5)2 by Materials Project
Dataset
·
Thu Apr 30 00:00:00 EDT 2020
·
OSTI ID:1289245