Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1625538
- 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: ['Mo', 'Os', 'W']
- Chemical System: Mo-Os-W
- Density: 20.204459391859547
- Atomic Density: 0.06849283598160949
- Unit Cell Volume: 116.80053665974674
- Molar Volume: 8.792365907606689
- Full Formula: Mo1 Os6 W1
- Reduced Formula: MoOs6W
- Formula Anonymous: ABC6
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
