Materials Data on Li2PmIn by Materials Project
Li2PmIn 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 In atoms. All Li–Pm bond lengths are 3.02 Å. All Li–In bond lengths are 3.02 Å. Pm is bonded in a distorted body-centered cubic geometry to eight equivalent Li and six equivalent In atoms. All Pm–In bond lengths are 3.49 Å. In is bonded in a body-centered cubic geometry to eight equivalent Li and six equivalent Pm atoms.
- Research Organization:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Contributing Organization:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231
- OSTI ID:
- 1309743
- Report Number(s):
- mp-862930
- Country of Publication:
- United States
- Language:
- English
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