Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18987
- 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: 20
- Number of elements: 2
- Element list: ['Sb', 'O']
- Chemical System: O-Sb
- Density: 5.549447882283897
- Atomic Density: 0.05731984538005968
- Unit Cell Volume: 348.9192943105454
- Molar Volume: 10.506205521089859
- Full Formula: Sb8 O12
- Reduced Formula: Sb2O3
- Formula Anonymous: A2B3
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
