Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1759347
- 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: 20
- Number of elements: 4
- Element list: ['Ir', 'O', 'Sm', 'V']
- Chemical System: Ir-O-Sm-V
- Density: 8.91515032191425
- Atomic Density: 0.08390435404433032
- Unit Cell Volume: 238.36665245564168
- Molar Volume: 7.17738766788937
- Full Formula: Sm4 V2 Ir2 O12
- Reduced Formula: Sm2VIrO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
