Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66450
- 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: 3
- Number of elements: 3
- Element list: ['Ba', 'V', 'Bi']
- Chemical System: Ba-Bi-V
- Density: 5.563681836542649
- Atomic Density: 0.025302983979384602
- Unit Cell Volume: 118.56309131145264
- Molar Volume: 23.800120827276693
- Full Formula: Ba1 V1 Bi1
- Reduced Formula: BaVBi
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
