Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9105
- 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: 12
- Number of elements: 2
- Element list: ['Sb', 'O']
- Chemical System: O-Sb
- Density: 6.4972159780882555
- Atomic Density: 0.0763412874873309
- Unit Cell Volume: 157.18886064099246
- Molar Volume: 7.888445372367338
- Full Formula: Sb4 O8
- Reduced Formula: SbO2
- Formula Anonymous: AB2
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
