Materials Data on PmAg2Sn by Materials Project
PmAg2Sn 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 eight equivalent Ag and six equivalent Sn atoms. All Pm–Ag bond lengths are 3.09 Å. All Pm–Sn bond lengths are 3.57 Å. Ag is bonded in a distorted body-centered cubic geometry to four equivalent Pm and four equivalent Sn atoms. All Ag–Sn bond lengths are 3.09 Å. Sn is bonded in a 8-coordinate geometry to six equivalent Pm and eight 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:
- 1309692
- Report Number(s):
- mp-862877
- Country of Publication:
- United States
- Language:
- English
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