Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115345
- 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: 4
- Number of elements: 3
- Element list: ['V', 'Sn', 'O']
- Chemical System: O-Sn-V
- Density: 5.26729738467405
- Atomic Density: 0.06292161486741928
- Unit Cell Volume: 63.571159265831156
- Molar Volume: 9.570861734380337
- Full Formula: V1 Sn1 O2
- Reduced Formula: VSnO2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
