Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1731839
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 18
- Number of elements: 4
- Element list: ['Cr', 'Mo', 'O', 'Pr']
- Chemical System: Cr-Mo-O-Pr
- Density: 5.4789065759894555
- Atomic Density: 0.07716261403756958
- Unit Cell Volume: 233.27359012534245
- Molar Volume: 7.804479974029769
- Full Formula: Pr2 Cr2 Mo2 O12
- Reduced Formula: PrCrMoO6
- Formula Anonymous: ABCD6
- Spacegroup Number: 163
- Spacegroup Symbol: P-31c
- Crystal System: trigonal
- Pointgroup: -31m
