Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-369049
- Created at: Sept. 4, 2022, 2:52 p.m.
- Last updated at: Sept. 4, 2022, 2:52 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Os', 'Re', 'W']
- Chemical System: Os-Re-W
- Density: 20.74004759204115
- Atomic Density: 0.06656805919813323
- Unit Cell Volume: 60.088878182468804
- Molar Volume: 9.046592063133003
- Full Formula: Re1 Os2 W1
- Reduced Formula: ReOs2W
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
