Materials Data on PmCu2Si by Materials Project
PmCu2Si is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pm is bonded in a distorted body-centered cubic geometry to eight equivalent Cu and six equivalent Si atoms. All Pm–Cu bond lengths are 2.80 Å. All Pm–Si bond lengths are 3.23 Å. Cu is bonded to four equivalent Pm and four equivalent Si atoms to form a mixture of distorted corner, edge, and face-sharing CuPm4Si4 tetrahedra. All Cu–Si bond lengths are 2.80 Å. Si is bonded in a 8-coordinate geometry to six equivalent Pm and eight equivalent Cu 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:
- 1712244
- Report Number(s):
- mp-1186567
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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