Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30046
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Bi', 'F']
- Chemical System: Bi-F
- Density: 8.42779252876572
- Atomic Density: 0.07632783020694359
- Unit Cell Volume: 104.81104963039071
- Molar Volume: 7.889836175969486
- Full Formula: Bi2 F6
- Reduced Formula: BiF3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
