Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1731867
- 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: ['O', 'P', 'Sm', 'Te']
- Chemical System: O-P-Sm-Te
- Density: 5.716130289499144
- Atomic Density: 0.07650950707886126
- Unit Cell Volume: 235.264879976899
- Molar Volume: 7.871101239474397
- Full Formula: Sm2 Te2 P2 O12
- Reduced Formula: SmTePO6
- Formula Anonymous: ABCD6
- Spacegroup Number: 163
- Spacegroup Symbol: P-31c
- Crystal System: trigonal
- Pointgroup: -31m
