Materials Data on TmPaOs2 by Materials Project
PaTmOs2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pa is bonded in a body-centered cubic geometry to eight equivalent Os atoms. All Pa–Os bond lengths are 2.96 Å. Tm is bonded in a body-centered cubic geometry to eight equivalent Os atoms. All Tm–Os bond lengths are 2.96 Å. Os is bonded in a body-centered cubic geometry to four equivalent Pa and four equivalent Tm 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:
- 1309609
- Report Number(s):
- mp-862776
- Country of Publication:
- United States
- Language:
- English
Similar Records
Materials Data on LuPaOs2 by Materials Project
Materials Data on LiTm2Os by Materials Project
Materials Data on TmHfOs2 by Materials Project
Dataset
·
Tue May 09 00:00:00 EDT 2017
·
OSTI ID:1310887
Materials Data on LiTm2Os by Materials Project
Dataset
·
Sun May 03 00:00:00 EDT 2020
·
OSTI ID:1311933
Materials Data on TmHfOs2 by Materials Project
Dataset
·
Sat Jul 18 00:00:00 EDT 2020
·
OSTI ID:1310511