Materials Data on Sm2CdSe4 by Materials Project
Abstract
Sm2CdSe4 crystallizes in the tetragonal I-42d space group. The structure is three-dimensional. Sm3+ is bonded in a 8-coordinate geometry to eight equivalent Se2- atoms. There are a spread of Sm–Se bond distances ranging from 2.90–3.34 Å. Cd2+ is bonded in a 8-coordinate geometry to eight equivalent Se2- atoms. There are four shorter (2.82 Å) and four longer (3.38 Å) Cd–Se bond lengths. Se2- is bonded in a 6-coordinate geometry to four equivalent Sm3+ and two equivalent Cd2+ atoms.
- Publication Date:
- Other Number(s):
- mp-38125
- 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; Cd-Se-Sm; Sm2CdSe4; crystal structure
- OSTI Identifier:
- 1207474
- DOI:
- https://doi.org/10.17188/1207474
Citation Formats
Materials Data on Sm2CdSe4 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1207474.
Materials Data on Sm2CdSe4 by Materials Project. United States. doi:https://doi.org/10.17188/1207474
2020.
"Materials Data on Sm2CdSe4 by Materials Project". United States. doi:https://doi.org/10.17188/1207474. https://www.osti.gov/servlets/purl/1207474. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1207474,
title = {Materials Data on Sm2CdSe4 by Materials Project},
abstractNote = {Sm2CdSe4 crystallizes in the tetragonal I-42d space group. The structure is three-dimensional. Sm3+ is bonded in a 8-coordinate geometry to eight equivalent Se2- atoms. There are a spread of Sm–Se bond distances ranging from 2.90–3.34 Å. Cd2+ is bonded in a 8-coordinate geometry to eight equivalent Se2- atoms. There are four shorter (2.82 Å) and four longer (3.38 Å) Cd–Se bond lengths. Se2- is bonded in a 6-coordinate geometry to four equivalent Sm3+ and two equivalent Cd2+ atoms.},
doi = {10.17188/1207474},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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