Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50837
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 14
- Number of elements: 3
- Element list: ['Bi', 'O', 'F']
- Chemical System: Bi-F-O
- Density: 8.933634168304138
- Atomic Density: 0.07406707132848385
- Unit Cell Volume: 189.0178691946747
- Molar Volume: 8.130658674611421
- Full Formula: Bi4 O3 F7
- Reduced Formula: Bi4O3F7
- Formula Anonymous: A3B4C7
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
