Materials Data on Sc2MnC by Materials Project
Abstract
Sc2MnC crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are two inequivalent Sc sites. In the first Sc site, Sc is bonded to four equivalent Sc and four equivalent C atoms to form distorted edge-sharing ScSc4C4 tetrahedra. All Sc–Sc bond lengths are 2.56 Å. All Sc–C bond lengths are 2.56 Å. In the second Sc site, Sc is bonded in a 4-coordinate geometry to four equivalent Sc, four equivalent Mn, and six equivalent C atoms. All Sc–Mn bond lengths are 2.56 Å. All Sc–C bond lengths are 2.96 Å. Mn is bonded in a distorted body-centered cubic geometry to four equivalent Sc and four equivalent C atoms. All Mn–C bond lengths are 2.56 Å. C is bonded in a distorted body-centered cubic geometry to ten Sc and four equivalent Mn atoms.
- Authors:
- Publication Date:
- 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)
- Contributing Org.:
- MIT; UC Berkeley; Duke; U Louvain
- OSTI Identifier:
- 1317515
- Report Number(s):
- mp-999256
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Resource Type:
- Data
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
- Subject:
- 36 MATERIALS SCIENCE; crystal structure; Sc2MnC; C-Mn-Sc
Citation Formats
The Materials Project. Materials Data on Sc2MnC by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1317515.
The Materials Project. Materials Data on Sc2MnC by Materials Project. United States. https://doi.org/10.17188/1317515
The Materials Project. 2020.
"Materials Data on Sc2MnC by Materials Project". United States. https://doi.org/10.17188/1317515. https://www.osti.gov/servlets/purl/1317515.
@article{osti_1317515,
title = {Materials Data on Sc2MnC by Materials Project},
author = {The Materials Project},
abstractNote = {Sc2MnC crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are two inequivalent Sc sites. In the first Sc site, Sc is bonded to four equivalent Sc and four equivalent C atoms to form distorted edge-sharing ScSc4C4 tetrahedra. All Sc–Sc bond lengths are 2.56 Å. All Sc–C bond lengths are 2.56 Å. In the second Sc site, Sc is bonded in a 4-coordinate geometry to four equivalent Sc, four equivalent Mn, and six equivalent C atoms. All Sc–Mn bond lengths are 2.56 Å. All Sc–C bond lengths are 2.96 Å. Mn is bonded in a distorted body-centered cubic geometry to four equivalent Sc and four equivalent C atoms. All Mn–C bond lengths are 2.56 Å. C is bonded in a distorted body-centered cubic geometry to ten Sc and four equivalent Mn atoms.},
doi = {10.17188/1317515},
url = {https://www.osti.gov/biblio/1317515},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Jul 23 00:00:00 EDT 2020},
month = {Thu Jul 23 00:00:00 EDT 2020}
}