Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-310100
- Created at: Sept. 4, 2022, 2:50 p.m.
- Last updated at: Sept. 4, 2022, 2:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['H', 'W']
- Chemical System: H-W
- Density: 13.471938469922083
- Atomic Density: 0.17366638400941728
- Unit Cell Volume: 23.032667046163034
- Molar Volume: 3.4676490757551806
- Full Formula: H3 W1
- Reduced Formula: H3W
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
