Materials Data on PmZn2Ag by Materials Project
PmAgZn2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pm is bonded in a distorted body-centered cubic geometry to six equivalent Ag and eight equivalent Zn atoms. All Pm–Ag bond lengths are 3.41 Å. All Pm–Zn bond lengths are 2.96 Å. Ag is bonded in a distorted body-centered cubic geometry to six equivalent Pm and eight equivalent Zn atoms. All Ag–Zn bond lengths are 2.96 Å. Zn is bonded in a body-centered cubic geometry to four equivalent Pm and four equivalent Ag 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:
- 1309785
- Report Number(s):
- mp-862973
- Country of Publication:
- United States
- Language:
- English
Similar Records
Materials Data on PmZnAg2 by Materials Project
Materials Data on PmZn2Au by Materials Project
Materials Data on PmZn2Hg by Materials Project
Dataset
·
Sat May 02 00:00:00 EDT 2020
·
OSTI ID:1681738
Materials Data on PmZn2Au by Materials Project
Dataset
·
Thu Jul 23 00:00:00 EDT 2020
·
OSTI ID:1309788
Materials Data on PmZn2Hg by Materials Project
Dataset
·
Sat May 02 00:00:00 EDT 2020
·
OSTI ID:1731263