Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98513
- 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: 26
- Number of elements: 3
- Element list: ['Bi', 'I', 'O']
- Chemical System: Bi-I-O
- Density: 8.491475031819602
- Atomic Density: 0.051782051526602625
- Unit Cell Volume: 502.104478935963
- Molar Volume: 11.62978403222625
- Full Formula: Bi10 I2 O14
- Reduced Formula: Bi5IO7
- Formula Anonymous: AB5C7
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
