Materials Data on InS by Materials Project
Abstract
InS crystallizes in the monoclinic P2_1/c space group. The structure is two-dimensional and consists of two InS sheets oriented in the (0, 1, 0) direction. In2+ is bonded in a 5-coordinate geometry to five equivalent S2- atoms. There are a spread of In–S bond distances ranging from 2.55–3.31 Å. S2- is bonded in a 4-coordinate geometry to five equivalent In2+ atoms.
- Publication Date:
- Other Number(s):
- mp-630528
- 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; In-S; InS; crystal structure
- OSTI Identifier:
- 1278992
- DOI:
- https://doi.org/10.17188/1278992
Citation Formats
Materials Data on InS by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1278992.
Materials Data on InS by Materials Project. United States. doi:https://doi.org/10.17188/1278992
2020.
"Materials Data on InS by Materials Project". United States. doi:https://doi.org/10.17188/1278992. https://www.osti.gov/servlets/purl/1278992. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1278992,
title = {Materials Data on InS by Materials Project},
abstractNote = {InS crystallizes in the monoclinic P2_1/c space group. The structure is two-dimensional and consists of two InS sheets oriented in the (0, 1, 0) direction. In2+ is bonded in a 5-coordinate geometry to five equivalent S2- atoms. There are a spread of In–S bond distances ranging from 2.55–3.31 Å. S2- is bonded in a 4-coordinate geometry to five equivalent In2+ atoms.},
doi = {10.17188/1278992},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Jul 16 00:00:00 EDT 2020},
month = {Thu Jul 16 00:00:00 EDT 2020}
}
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