Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30691
- 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: 12
- Number of elements: 2
- Element list: ['Bi', 'F']
- Chemical System: Bi-F
- Density: 5.4421009745709075
- Atomic Density: 0.06468961600185104
- Unit Cell Volume: 185.50117842184486
- Molar Volume: 9.309285063351869
- Full Formula: Bi2 F10
- Reduced Formula: BiF5
- Formula Anonymous: AB5
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
