Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1626129
- Created at: Sept. 4, 2022, 3:59 p.m.
- Last updated at: Sept. 4, 2022, 3:59 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Co', 'Os', 'W']
- Chemical System: Co-Os-W
- Density: 20.012624150030653
- Atomic Density: 0.0699794217685478
- Unit Cell Volume: 114.31932127789594
- Molar Volume: 8.605588054039405
- Full Formula: Co1 Os5 W2
- Reduced Formula: CoOs5W2
- Formula Anonymous: AB2C5
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
