Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50826
- 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: 10
- Number of elements: 3
- Element list: ['B', 'Sb', 'O']
- Chemical System: B-O-Sb
- Density: 4.556915879473769
- Atomic Density: 0.07598856523469599
- Unit Cell Volume: 131.5987473788234
- Molar Volume: 7.9250618055495545
- Full Formula: B2 Sb2 O6
- Reduced Formula: BSbO3
- Formula Anonymous: ABC3
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
