Materials Data on Na3PS3O by Materials Project
Abstract
Na3POS3 crystallizes in the orthorhombic Cmc2_1 space group. The structure is three-dimensional. there are two inequivalent Na1+ sites. In the first Na1+ site, Na1+ is bonded in a 1-coordinate geometry to five S2- and one O2- atom. There are a spread of Na–S bond distances ranging from 2.88–3.15 Å. The Na–O bond length is 2.30 Å. In the second Na1+ site, Na1+ is bonded in a 1-coordinate geometry to five S2- and one O2- atom. There are a spread of Na–S bond distances ranging from 2.83–3.14 Å. The Na–O bond length is 2.29 Å. P5+ is bonded in a distorted tetrahedral geometry to three S2- and one O2- atom. There are two shorter (2.05 Å) and one longer (2.09 Å) P–S bond lengths. The P–O bond length is 1.55 Å. There are two inequivalent S2- sites. In the first S2- site, S2- is bonded in a 6-coordinate geometry to five Na1+ and one P5+ atom. In the second S2- site, S2- is bonded to five Na1+ and one P5+ atom to form distorted SNa5P octahedra that share corners with two equivalent SNa5P octahedra, corners with four equivalent ONa3P tetrahedra, edges with two equivalent SNa5P octahedra, and an edgeedge with onemore »
- Publication Date:
- Other Number(s):
- mp-11738
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Product Type:
- Dataset
- 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)
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; Na3PS3O; Na-O-P-S
- OSTI Identifier:
- 1188337
- DOI:
- https://doi.org/10.17188/1188337
Citation Formats
The Materials Project. Materials Data on Na3PS3O by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1188337.
The Materials Project. Materials Data on Na3PS3O by Materials Project. United States. doi:https://doi.org/10.17188/1188337
The Materials Project. 2020.
"Materials Data on Na3PS3O by Materials Project". United States. doi:https://doi.org/10.17188/1188337. https://www.osti.gov/servlets/purl/1188337. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1188337,
title = {Materials Data on Na3PS3O by Materials Project},
author = {The Materials Project},
abstractNote = {Na3POS3 crystallizes in the orthorhombic Cmc2_1 space group. The structure is three-dimensional. there are two inequivalent Na1+ sites. In the first Na1+ site, Na1+ is bonded in a 1-coordinate geometry to five S2- and one O2- atom. There are a spread of Na–S bond distances ranging from 2.88–3.15 Å. The Na–O bond length is 2.30 Å. In the second Na1+ site, Na1+ is bonded in a 1-coordinate geometry to five S2- and one O2- atom. There are a spread of Na–S bond distances ranging from 2.83–3.14 Å. The Na–O bond length is 2.29 Å. P5+ is bonded in a distorted tetrahedral geometry to three S2- and one O2- atom. There are two shorter (2.05 Å) and one longer (2.09 Å) P–S bond lengths. The P–O bond length is 1.55 Å. There are two inequivalent S2- sites. In the first S2- site, S2- is bonded in a 6-coordinate geometry to five Na1+ and one P5+ atom. In the second S2- site, S2- is bonded to five Na1+ and one P5+ atom to form distorted SNa5P octahedra that share corners with two equivalent SNa5P octahedra, corners with four equivalent ONa3P tetrahedra, edges with two equivalent SNa5P octahedra, and an edgeedge with one ONa3P tetrahedra. The corner-sharing octahedral tilt angles are 4°. O2- is bonded to three Na1+ and one P5+ atom to form ONa3P tetrahedra that share corners with four equivalent SNa5P octahedra and an edgeedge with one SNa5P octahedra. The corner-sharing octahedra tilt angles range from 31–59°.},
doi = {10.17188/1188337},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}