Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1240483
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Ba', 'V']
- Chemical System: Ba-V
- Density: 1.4265571323594686
- Atomic Density: 0.00791558346741848
- Unit Cell Volume: 757.9984501075305
- Molar Volume: 76.07955604015645
- Full Formula: Ba4 V2
- Reduced Formula: Ba2V
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
