Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39202
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Sb', 'Te', 'O']
- Chemical System: O-Sb-Te
- Density: 6.820058287657364
- Atomic Density: 0.06906039755061505
- Unit Cell Volume: 72.40039410916293
- Molar Volume: 8.72010728809708
- Full Formula: Sb1 Te1 O3
- Reduced Formula: SbTeO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
