Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113728
- 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: ['Sb', 'Te', 'O']
- Chemical System: O-Sb-Te
- Density: 6.137824610616475
- Atomic Density: 0.052549049509875885
- Unit Cell Volume: 76.11935967078252
- Molar Volume: 11.460037462462989
- Full Formula: Sb1 Te1 O2
- Reduced Formula: SbTeO2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
