Materials Data on La6Mg23C by Materials Project
Mg23La6C crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are four inequivalent Mg sites. In the first Mg site, Mg is bonded in a 1-coordinate geometry to ten Mg and three equivalent La atoms. There are a spread of Mg–Mg bond distances ranging from 3.00–3.47 Å. All Mg–La bond lengths are 3.74 Å. In the second Mg site, Mg is bonded to eight Mg and four equivalent La atoms to form MgLa4Mg8 cuboctahedra that share corners with twelve MgLa4Mg8 cuboctahedra, edges with two equivalent CLa6 octahedra, and faces with sixteen MgLa4Mg8 cuboctahedra. All Mg–Mg bond lengths are 2.97 Å. All Mg–La bond lengths are 3.75 Å. In the third Mg site, Mg is bonded in a body-centered cubic geometry to eight equivalent Mg atoms. In the fourth Mg site, Mg is bonded to nine Mg and three equivalent La atoms to form MgLa3Mg9 cuboctahedra that share corners with twelve MgLa4Mg8 cuboctahedra, faces with twelve MgLa4Mg8 cuboctahedra, and a faceface with one CLa6 octahedra. All Mg–Mg bond lengths are 3.14 Å. All Mg–La bond lengths are 3.56 Å. La is bonded in a single-bond geometry to twelve Mg and one C atom. The La–C bond length is 2.69 Å. C is bonded to six equivalent La atoms to form CLa6 octahedra that share edges with twelve equivalent MgLa4Mg8 cuboctahedra and faces with eight equivalent MgLa3Mg9 cuboctahedra.
- 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:
- 1740045
- Report Number(s):
- mp-1192607
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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