Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-7070
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 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: 6.9013587042797715
- Atomic Density: 0.07698385598913295
- Unit Cell Volume: 311.7536747365298
- Molar Volume: 7.822602132127659
- Full Formula: V4 Bi4 O16
- Reduced Formula: VBiO4
- Formula Anonymous: ABC4
- Spacegroup Number: 88
- Spacegroup Symbol: I4_1/a
- Crystal System: tetragonal
- Pointgroup: 4/m
