Materials Data on Er3SnC by Materials Project
Abstract
Er3SnC is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional and consists of one methane molecule and one Er3Sn framework. In the Er3Sn framework, Er is bonded in a linear geometry to two equivalent Sn atoms. Both Er–Sn bond lengths are 2.78 Å. Sn is bonded to six equivalent Er atoms to form corner-sharing SnEr6 octahedra. The corner-sharing octahedral tilt angles are 0°.
- Authors:
- Publication Date:
- Other Number(s):
- mp-22537
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Research Org.:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Collaborations:
- MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; Er3SnC; C-Er-Sn
- OSTI Identifier:
- 1198771
- DOI:
- https://doi.org/10.17188/1198771
Citation Formats
The Materials Project. Materials Data on Er3SnC by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1198771.
The Materials Project. Materials Data on Er3SnC by Materials Project. United States. doi:https://doi.org/10.17188/1198771
The Materials Project. 2020.
"Materials Data on Er3SnC by Materials Project". United States. doi:https://doi.org/10.17188/1198771. https://www.osti.gov/servlets/purl/1198771. Pub date:Fri Jul 17 00:00:00 EDT 2020
@article{osti_1198771,
title = {Materials Data on Er3SnC by Materials Project},
author = {The Materials Project},
abstractNote = {Er3SnC is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional and consists of one methane molecule and one Er3Sn framework. In the Er3Sn framework, Er is bonded in a linear geometry to two equivalent Sn atoms. Both Er–Sn bond lengths are 2.78 Å. Sn is bonded to six equivalent Er atoms to form corner-sharing SnEr6 octahedra. The corner-sharing octahedral tilt angles are 0°.},
doi = {10.17188/1198771},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Fri Jul 17 00:00:00 EDT 2020},
month = {Fri Jul 17 00:00:00 EDT 2020}
}
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