U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on EuPS3 by Materials Project
Abstract
EuPS3 crystallizes in the monoclinic Pc space group. The structure is three-dimensional. there are two inequivalent Eu2+ sites. In the first Eu2+ site, Eu2+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are a spread of Eu–S bond distances ranging from 3.02–3.20 Å. In the second Eu2+ site, Eu2+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are a spread of Eu–S bond distances ranging from 3.02–3.20 Å. There are two inequivalent P4+ sites. In the first P4+ site, P4+ is bonded in a trigonal non-coplanar geometry to three S2- atoms. There are a spread of P–S bond distances ranging from 2.03–2.05 Å. In the second P4+ site, P4+ is bonded in a trigonal non-coplanar geometry to three S2- atoms. There are a spread of P–S bond distances ranging from 2.03–2.05 Å. There are six inequivalent S2- sites. In the first S2- site, S2- is bonded in a 3-coordinate geometry to two Eu2+ and one P4+ atom. In the second S2- site, S2- is bonded in a 1-coordinate geometry to three Eu2+ and one P4+ atom. In the third S2- site, S2- is bonded in a 4-coordinate geometry to three Eu2+ and one P4+more »
- Publication Date:
- Other Number(s):
- mp-20217
- DOE Contract Number:
- AC02-05CH11231
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; Eu-P-S; EuPS3; crystal structure
- OSTI Identifier:
- 1195355
- DOI:
- https://doi.org/10.17188/1195355
Citation Formats
Materials Data on EuPS3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1195355.
Materials Data on EuPS3 by Materials Project. United States. doi:https://doi.org/10.17188/1195355
2020.
"Materials Data on EuPS3 by Materials Project". United States. doi:https://doi.org/10.17188/1195355. https://www.osti.gov/servlets/purl/1195355. Pub date:Wed Jul 15 04:00:00 UTC 2020
@article{osti_1195355,
title = {Materials Data on EuPS3 by Materials Project},
abstractNote = {EuPS3 crystallizes in the monoclinic Pc space group. The structure is three-dimensional. there are two inequivalent Eu2+ sites. In the first Eu2+ site, Eu2+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are a spread of Eu–S bond distances ranging from 3.02–3.20 Å. In the second Eu2+ site, Eu2+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are a spread of Eu–S bond distances ranging from 3.02–3.20 Å. There are two inequivalent P4+ sites. In the first P4+ site, P4+ is bonded in a trigonal non-coplanar geometry to three S2- atoms. There are a spread of P–S bond distances ranging from 2.03–2.05 Å. In the second P4+ site, P4+ is bonded in a trigonal non-coplanar geometry to three S2- atoms. There are a spread of P–S bond distances ranging from 2.03–2.05 Å. There are six inequivalent S2- sites. In the first S2- site, S2- is bonded in a 3-coordinate geometry to two Eu2+ and one P4+ atom. In the second S2- site, S2- is bonded in a 1-coordinate geometry to three Eu2+ and one P4+ atom. In the third S2- site, S2- is bonded in a 4-coordinate geometry to three Eu2+ and one P4+ atom. In the fourth S2- site, S2- is bonded in a 3-coordinate geometry to two Eu2+ and one P4+ atom. In the fifth S2- site, S2- is bonded in a 1-coordinate geometry to three Eu2+ and one P4+ atom. In the sixth S2- site, S2- is bonded in a 4-coordinate geometry to three Eu2+ and one P4+ atom.},
doi = {10.17188/1195355},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}