Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66345
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Ba', 'Be', 'V']
- Chemical System: Ba-Be-V
- Density: 4.290413138743513
- Atomic Density: 0.0254447039218157
- Unit Cell Volume: 235.80545556498848
- Molar Volume: 23.66756075647143
- Full Formula: Ba4 Be1 V1
- Reduced Formula: Ba4BeV
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
