Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98537
- 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: 24
- Number of elements: 3
- Element list: ['V', 'Bi', 'O']
- Chemical System: Bi-O-V
- Density: 6.672328292574847
- Atomic Density: 0.07442904830743835
- Unit Cell Volume: 322.4547477869802
- Molar Volume: 8.091116166264557
- Full Formula: V4 Bi4 O16
- Reduced Formula: VBiO4
- Formula Anonymous: ABC4
- Spacegroup Number: 60
- Spacegroup Symbol: Pbcn
- Crystal System: orthorhombic
- Pointgroup: mmm
