Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8243
- 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: 6
- Number of elements: 3
- Element list: ['Bi', 'O', 'F']
- Chemical System: Bi-F-O
- Density: 8.728097624675968
- Atomic Density: 0.06463097742944346
- Unit Cell Volume: 92.83474022267569
- Molar Volume: 9.317731217316446
- Full Formula: Bi2 O2 F2
- Reduced Formula: BiOF
- Formula Anonymous: ABC
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
