Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1241446
- Created at: Sept. 4, 2022, 3:41 p.m.
- Last updated at: Sept. 4, 2022, 3:41 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['V', 'W']
- Chemical System: V-W
- Density: 4.913737164561978
- Atomic Density: 0.021206185209929448
- Unit Cell Volume: 282.9363197861065
- Molar Volume: 28.398039064471774
- Full Formula: V2 W4
- Reduced Formula: VW2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
