Materials Data on Sn4P3 by Materials Project
Abstract
Sn4P3 crystallizes in the trigonal R-3m space group. The structure is two-dimensional and consists of three Sn4P3 sheets oriented in the (0, 0, 1) direction. there are two inequivalent Sn+2.25+ sites. In the first Sn+2.25+ site, Sn+2.25+ is bonded to six P3- atoms to form a mixture of corner and edge-sharing SnP6 octahedra. The corner-sharing octahedral tilt angles are 0°. There are three shorter (2.79 Å) and three longer (2.99 Å) Sn–P bond lengths. In the second Sn+2.25+ site, Sn+2.25+ is bonded in a distorted T-shaped geometry to three equivalent P3- atoms. All Sn–P bond lengths are 2.68 Å. There are two inequivalent P3- sites. In the first P3- site, P3- is bonded to six equivalent Sn+2.25+ atoms to form a mixture of corner and edge-sharing PSn6 octahedra. The corner-sharing octahedral tilt angles are 5°. In the second P3- site, P3- is bonded to six Sn+2.25+ atoms to form a mixture of corner and edge-sharing PSn6 octahedra. The corner-sharing octahedral tilt angles are 5°.
- Authors:
- Publication Date:
- Other Number(s):
- mp-27410
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Research Org.:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Collaborations:
- MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; Sn4P3; P-Sn
- OSTI Identifier:
- 1201633
- DOI:
- https://doi.org/10.17188/1201633
Citation Formats
The Materials Project. Materials Data on Sn4P3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1201633.
The Materials Project. Materials Data on Sn4P3 by Materials Project. United States. doi:https://doi.org/10.17188/1201633
The Materials Project. 2020.
"Materials Data on Sn4P3 by Materials Project". United States. doi:https://doi.org/10.17188/1201633. https://www.osti.gov/servlets/purl/1201633. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1201633,
title = {Materials Data on Sn4P3 by Materials Project},
author = {The Materials Project},
abstractNote = {Sn4P3 crystallizes in the trigonal R-3m space group. The structure is two-dimensional and consists of three Sn4P3 sheets oriented in the (0, 0, 1) direction. there are two inequivalent Sn+2.25+ sites. In the first Sn+2.25+ site, Sn+2.25+ is bonded to six P3- atoms to form a mixture of corner and edge-sharing SnP6 octahedra. The corner-sharing octahedral tilt angles are 0°. There are three shorter (2.79 Å) and three longer (2.99 Å) Sn–P bond lengths. In the second Sn+2.25+ site, Sn+2.25+ is bonded in a distorted T-shaped geometry to three equivalent P3- atoms. All Sn–P bond lengths are 2.68 Å. There are two inequivalent P3- sites. In the first P3- site, P3- is bonded to six equivalent Sn+2.25+ atoms to form a mixture of corner and edge-sharing PSn6 octahedra. The corner-sharing octahedral tilt angles are 5°. In the second P3- site, P3- is bonded to six Sn+2.25+ atoms to form a mixture of corner and edge-sharing PSn6 octahedra. The corner-sharing octahedral tilt angles are 5°.},
doi = {10.17188/1201633},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Jul 16 00:00:00 EDT 2020},
month = {Thu Jul 16 00:00:00 EDT 2020}
}