Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115328
- 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: 3
- Number of elements: 3
- Element list: ['V', 'S', 'O']
- Chemical System: O-S-V
- Density: 3.2344924469539844
- Atomic Density: 0.05902244858976619
- Unit Cell Volume: 50.82811831226137
- Molar Volume: 10.203136101412387
- Full Formula: V1 S1 O1
- Reduced Formula: VSO
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
