Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1594611
- Created at: Sept. 4, 2022, 3:58 p.m.
- Last updated at: Sept. 4, 2022, 3:58 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Os', 'W']
- Chemical System: Os-W
- Density: 20.06456387377086
- Atomic Density: 0.06423797340649434
- Unit Cell Volume: 93.40269752958008
- Molar Volume: 9.374736531447258
- Full Formula: Os4 W2
- Reduced Formula: Os2W
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
