Materials Data on Sc3Co by Materials Project
Sc3Co is Cementite-like structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are four inequivalent Sc sites. In the first Sc site, Sc is bonded in a bent 150 degrees geometry to two Co atoms. There are one shorter (2.48 Å) and one longer (2.58 Å) Sc–Co bond lengths. In the second Sc site, Sc is bonded in a distorted L-shaped geometry to two Co atoms. Both Sc–Co bond lengths are 2.58 Å. In the third Sc site, Sc is bonded in a 2-coordinate geometry to three Co atoms. There are a spread of Sc–Co bond distances ranging from 2.66–3.04 Å. In the fourth Sc site, Sc is bonded in a 3-coordinate geometry to three Co atoms. There are a spread of Sc–Co bond distances ranging from 2.56–2.94 Å. There are two inequivalent Co sites. In the first Co site, Co is bonded in a 8-coordinate geometry to eight Sc atoms. In the second Co site, Co is bonded in a 6-coordinate geometry to eight Sc atoms.
- Research Organization:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Contributing Organization:
- MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- OSTI ID:
- 1201375
- Report Number(s):
- mp-27162
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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