Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74577
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Be', 'V', 'Bi']
- Chemical System: Be-Bi-V
- Density: 8.162643923850633
- Atomic Density: 0.03292194238718244
- Unit Cell Volume: 182.24927100097202
- Molar Volume: 18.292179389587325
- Full Formula: Be1 V1 Bi4
- Reduced Formula: BeVBi4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
