Materials Data on Li2PmGe by Materials Project
Li2PmGe 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 Ge atoms. All Li–Pm bond lengths are 2.85 Å. All Li–Ge bond lengths are 2.85 Å. Pm is bonded in a 8-coordinate geometry to eight equivalent Li and six equivalent Ge atoms. All Pm–Ge bond lengths are 3.29 Å. Ge is bonded in a distorted 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:
- 1316500
- Report Number(s):
- mp-983425
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
Similar Records
Materials Data on Li2YbGe by Materials Project
Materials Data on PmGaCu2 by Materials Project
Materials Data on PmNi2Sn by Materials Project
Dataset
·
Sat May 02 00:00:00 EDT 2020
·
OSTI ID:1316500
Materials Data on PmGaCu2 by Materials Project
Dataset
·
Thu Jul 23 00:00:00 EDT 2020
·
OSTI ID:1316500
Materials Data on PmNi2Sn by Materials Project
Dataset
·
Thu Jul 23 00:00:00 EDT 2020
·
OSTI ID:1316500