Materials Data on LiHo2Ir by Materials Project
LiHo2Ir 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 eight equivalent Ho atoms. All Li–Ho bond lengths are 3.00 Å. Ho is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Ir atoms. All Ho–Ir bond lengths are 3.00 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Ho 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:
- 1312269
- Report Number(s):
- mp-867913
- Country of Publication:
- United States
- Language:
- English
Similar Records
Materials Data on SmHoIr2 by Materials Project
Materials Data on Ho2ZnRu by Materials Project
Materials Data on Ho2CuPd by Materials Project
Dataset
·
Sat Jul 18 00:00:00 EDT 2020
·
OSTI ID:1313895
Materials Data on Ho2ZnRu by Materials Project
Dataset
·
Fri Jul 24 00:00:00 EDT 2020
·
OSTI ID:1311987
Materials Data on Ho2CuPd by Materials Project
Dataset
·
Fri Jul 24 00:00:00 EDT 2020
·
OSTI ID:1316497