Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115333
- 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: ['Ta', 'Sn', 'O']
- Chemical System: O-Sn-Ta
- Density: 9.258608644389096
- Atomic Density: 0.06724621921383549
- Unit Cell Volume: 59.48289802405761
- Molar Volume: 8.95535961784002
- Full Formula: Ta1 Sn1 O2
- Reduced Formula: TaSnO2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
