U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Li3InN2 by Materials Project
Abstract
Li3InN2 crystallizes in the cubic Ia-3 space group. The structure is three-dimensional. Li1+ is bonded in a 4-coordinate geometry to four N3- atoms. There are a spread of Li–N bond distances ranging from 2.07–2.49 Å. In3+ is bonded to four N3- atoms to form corner-sharing InN4 tetrahedra. There are one shorter (2.19 Å) and three longer (2.21 Å) In–N bond lengths. There are two inequivalent N3- sites. In the first N3- site, N3- is bonded in a body-centered cubic geometry to six equivalent Li1+ and two equivalent In3+ atoms. In the second N3- site, N3- is bonded in a distorted body-centered cubic geometry to six equivalent Li1+ and two equivalent In3+ atoms.
- Publication Date:
- Other Number(s):
- mp-1029562
- 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-Li-N; Li3InN2; crystal structure
- OSTI Identifier:
- 1739082
- DOI:
- https://doi.org/10.17188/1739082
Citation Formats
Materials Data on Li3InN2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1739082.
Materials Data on Li3InN2 by Materials Project. United States. doi:https://doi.org/10.17188/1739082
2020.
"Materials Data on Li3InN2 by Materials Project". United States. doi:https://doi.org/10.17188/1739082. https://www.osti.gov/servlets/purl/1739082. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1739082,
title = {Materials Data on Li3InN2 by Materials Project},
abstractNote = {Li3InN2 crystallizes in the cubic Ia-3 space group. The structure is three-dimensional. Li1+ is bonded in a 4-coordinate geometry to four N3- atoms. There are a spread of Li–N bond distances ranging from 2.07–2.49 Å. In3+ is bonded to four N3- atoms to form corner-sharing InN4 tetrahedra. There are one shorter (2.19 Å) and three longer (2.21 Å) In–N bond lengths. There are two inequivalent N3- sites. In the first N3- site, N3- is bonded in a body-centered cubic geometry to six equivalent Li1+ and two equivalent In3+ atoms. In the second N3- site, N3- is bonded in a distorted body-centered cubic geometry to six equivalent Li1+ and two equivalent In3+ atoms.},
doi = {10.17188/1739082},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}
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