Materials Data on Li2PmAl by Materials Project
Li2PmAl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a body-centered cubic geometry to four equivalent Pm and four equivalent Al atoms. All Li–Pm bond lengths are 2.96 Å. All Li–Al bond lengths are 2.96 Å. Pm is bonded in a distorted body-centered cubic geometry to eight equivalent Li and six equivalent Al atoms. All Pm–Al bond lengths are 3.42 Å. Al is bonded in a body-centered cubic geometry to eight equivalent Li and six equivalent Pm 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:
- 1309742
- Report Number(s):
- mp-862929
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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