Materials Data on Cd2S by Materials Project
Abstract
Cd2S crystallizes in the trigonal P3m1 space group. The structure is two-dimensional and consists of one Cd2S sheet oriented in the (0, 0, 1) direction. there are two inequivalent Cd sites. In the first Cd site, Cd is bonded in a 3-coordinate geometry to three equivalent S atoms. All Cd–S bond lengths are 2.60 Å. In the second Cd site, Cd is bonded in a single-bond geometry to one S atom. The Cd–S bond length is 2.52 Å. S is bonded to four Cd atoms to form distorted corner-sharing SCd4 tetrahedra.
- Publication Date:
- Other Number(s):
- mp-1120762
- 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-S; Cd2S; crystal structure
- OSTI Identifier:
- 1689326
- DOI:
- https://doi.org/10.17188/1689326
Citation Formats
Materials Data on Cd2S by Materials Project. United States: N. p., 2018.
Web. doi:10.17188/1689326.
Materials Data on Cd2S by Materials Project. United States. doi:https://doi.org/10.17188/1689326
2018.
"Materials Data on Cd2S by Materials Project". United States. doi:https://doi.org/10.17188/1689326. https://www.osti.gov/servlets/purl/1689326. Pub date:Mon Oct 29 00:00:00 EDT 2018
@article{osti_1689326,
title = {Materials Data on Cd2S by Materials Project},
abstractNote = {Cd2S crystallizes in the trigonal P3m1 space group. The structure is two-dimensional and consists of one Cd2S sheet oriented in the (0, 0, 1) direction. there are two inequivalent Cd sites. In the first Cd site, Cd is bonded in a 3-coordinate geometry to three equivalent S atoms. All Cd–S bond lengths are 2.60 Å. In the second Cd site, Cd is bonded in a single-bond geometry to one S atom. The Cd–S bond length is 2.52 Å. S is bonded to four Cd atoms to form distorted corner-sharing SCd4 tetrahedra.},
doi = {10.17188/1689326},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Mon Oct 29 00:00:00 EDT 2018},
month = {Mon Oct 29 00:00:00 EDT 2018}
}
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