Materials Data on Pa3Mo by Materials Project
Pa3Mo is beta Cu3Ti-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Pa is bonded in a 12-coordinate geometry to eight equivalent Pa and four equivalent Mo atoms. There are a spread of Pa–Pa bond distances ranging from 2.94–3.34 Å. There are two shorter (3.08 Å) and two longer (3.26 Å) Pa–Mo bond lengths. Mo is bonded to twelve equivalent Pa atoms to form a mixture of corner and face-sharing MoPa12 cuboctahedra.
- Research Organization:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Contributing Organization:
- MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- OSTI ID:
- 1316705
- Report Number(s):
- mp-1006127
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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