Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113178
- 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', 'Sb', 'O']
- Chemical System: O-Sb-V
- Density: 5.783750333077971
- Atomic Density: 0.08829072515745717
- Unit Cell Volume: 271.8292318609745
- Molar Volume: 6.820807903956105
- Full Formula: V4 Sb4 O16
- Reduced Formula: VSbO4
- Formula Anonymous: ABC4
- Spacegroup Number: 109
- Spacegroup Symbol: I4_1md
- Crystal System: tetragonal
- Pointgroup: 4mm
