Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18991
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 20
- Number of elements: 2
- Element list: ['Sb', 'O']
- Chemical System: O-Sb
- Density: 5.740773639370702
- Atomic Density: 0.05929603527247203
- Unit Cell Volume: 337.290679015852
- Molar Volume: 10.156059730347193
- Full Formula: Sb8 O12
- Reduced Formula: Sb2O3
- Formula Anonymous: A2B3
- Spacegroup Number: 56
- Spacegroup Symbol: Pccn
- Crystal System: orthorhombic
- Pointgroup: mmm
