Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1723284
- 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: 10
- Number of elements: 4
- Element list: ['Co', 'O', 'Sm', 'W']
- Chemical System: Co-O-Sm-W
- Density: 8.828268755790155
- Atomic Density: 0.08313673521592027
- Unit Cell Volume: 120.28377075462845
- Molar Volume: 7.24365798627944
- Full Formula: Sm2 Co1 W1 O6
- Reduced Formula: Sm2CoWO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
