Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113729
- 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: 5
- Number of elements: 3
- Element list: ['Sb', 'Te', 'O']
- Chemical System: O-Sb-Te
- Density: 6.216947991683089
- Atomic Density: 0.04643709982820585
- Unit Cell Volume: 107.67252947530123
- Molar Volume: 12.968382569710261
- Full Formula: Sb2 Te1 O2
- Reduced Formula: Sb2TeO2
- Formula Anonymous: AB2C2
- Spacegroup Number: 44
- Spacegroup Symbol: Imm2
- Crystal System: orthorhombic
- Pointgroup: mm2
