Materials Data on CaAg2Sn by Materials Project
CaAg2Sn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ca is bonded in a distorted body-centered cubic geometry to eight equivalent Ag and six equivalent Sn atoms. All Ca–Ag bond lengths are 3.07 Å. All Ca–Sn bond lengths are 3.54 Å. Ag is bonded in a distorted body-centered cubic geometry to four equivalent Ca and four equivalent Sn atoms. All Ag–Sn bond lengths are 3.07 Å. Sn is bonded in a 8-coordinate geometry to six equivalent Ca 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:
- 1310943
- Report Number(s):
- mp-865729
- Country of Publication:
- United States
- Language:
- English
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