Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-54436
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['V', 'Bi', 'O']
- Chemical System: Bi-O-V
- Density: 6.118800141161913
- Atomic Density: 0.06825450597161126
- Unit Cell Volume: 175.81256840377833
- Molar Volume: 8.823066952539014
- Full Formula: V2 Bi2 O8
- Reduced Formula: VBiO4
- Formula Anonymous: ABC4
- Spacegroup Number: 141
- Spacegroup Symbol: I4_1/amd
- Crystal System: tetragonal
- Pointgroup: 4/mmm
