Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57569
- 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: 24
- Number of elements: 2
- Element list: ['Sb', 'O']
- Chemical System: O-Sb
- Density: 6.314369297160502
- Atomic Density: 0.07419286713592417
- Unit Cell Volume: 323.4812311004383
- Molar Volume: 8.116872945437205
- Full Formula: Sb8 O16
- Reduced Formula: SbO2
- Formula Anonymous: AB2
- Spacegroup Number: 52
- Spacegroup Symbol: Pnna
- Crystal System: orthorhombic
- Pointgroup: mmm
