Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114532
- 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: 3
- Number of elements: 3
- Element list: ['Ba', 'Bi', 'F']
- Chemical System: Ba-Bi-F
- Density: 6.198312079742611
- Atomic Density: 0.03065413210346542
- Unit Cell Volume: 97.86608832617554
- Molar Volume: 19.64544531769406
- Full Formula: Ba1 Bi1 F1
- Reduced Formula: BaBiF
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
