Materials Data on PrMo3 by Materials Project
PrMo3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Pr is bonded in a 12-coordinate geometry to twelve equivalent Mo atoms. There are six shorter (3.27 Å) and six longer (3.43 Å) Pr–Mo bond lengths. Mo is bonded in a 10-coordinate geometry to four equivalent Pr and six equivalent Mo atoms. There are two shorter (2.65 Å) and four longer (2.69 Å) Mo–Mo bond lengths.
- 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:
- 1315818
- Report Number(s):
- mp-978086
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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