Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30197
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['Bi', 'Sb', 'O']
- Chemical System: Bi-O-Sb
- Density: 7.720464598910233
- Atomic Density: 0.06137970167722752
- Unit Cell Volume: 162.92030959332766
- Molar Volume: 9.811290370337973
- Full Formula: Bi2 Sb2 O6
- Reduced Formula: BiSbO3
- Formula Anonymous: ABC3
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
