Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-59102
- 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: 22
- Number of elements: 3
- Element list: ['Bi', 'Sb', 'O']
- Chemical System: Bi-O-Sb
- Density: 8.610433970022356
- Atomic Density: 0.06627020882968988
- Unit Cell Volume: 331.9742066384394
- Molar Volume: 9.087251823027312
- Full Formula: Bi6 Sb2 O14
- Reduced Formula: Bi3SbO7
- Formula Anonymous: AB3C7
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
