Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-3852
- 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: 2
- Element list: ['Bi', 'F']
- Chemical System: Bi-F
- Density: 5.5932695662715926
- Atomic Density: 0.06648653932142046
- Unit Cell Volume: 90.2438307247996
- Molar Volume: 9.057684189105933
- Full Formula: Bi1 F5
- Reduced Formula: BiF5
- Formula Anonymous: AB5
- Spacegroup Number: 87
- Spacegroup Symbol: I4/m
- Crystal System: tetragonal
- Pointgroup: 4/m
