Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30643
- 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: 10
- Number of elements: 2
- Element list: ['Bi', 'F']
- Chemical System: Bi-F
- Density: 7.032592782945967
- Atomic Density: 0.0743072381323053
- Unit Cell Volume: 134.57639190134924
- Molar Volume: 8.10437975002849
- Full Formula: Bi2 F8
- Reduced Formula: BiF4
- Formula Anonymous: AB4
- Spacegroup Number: 5
- Spacegroup Symbol: C121
- Crystal System: monoclinic
- Pointgroup: 2
