Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1731858
- 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', 'Sm']
- Chemical System: Cr-Mo-O-Sm
- Density: 5.7687582263445165
- Atomic Density: 0.07929708694766982
- Unit Cell Volume: 226.9944671722766
- Molar Volume: 7.594403516959161
- Full Formula: Sm2 Cr2 Mo2 O12
- Reduced Formula: SmCrMoO6
- Formula Anonymous: ABCD6
- Spacegroup Number: 163
- Spacegroup Symbol: P-31c
- Crystal System: trigonal
- Pointgroup: -31m
