Materials Data on PuMg3 by Materials Project
Mg3Pu is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Mg sites. In the first Mg site, Mg is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Pu atoms. All Mg–Mg bond lengths are 3.12 Å. All Mg–Pu bond lengths are 3.12 Å. In the second Mg site, Mg is bonded in a distorted body-centered cubic geometry to eight equivalent Mg and six equivalent Pu atoms. All Mg–Pu bond lengths are 3.60 Å. Pu is bonded in a distorted body-centered cubic geometry to fourteen Mg 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:
- 1653900
- Report Number(s):
- mp-1186808
- Country of Publication:
- United States
- Language:
- English
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