Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117587
- 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', 'N', 'F']
- Chemical System: Ba-F-N
- Density: 3.1442220309511413
- Atomic Density: 0.033349463727442005
- Unit Cell Volume: 89.95646900107164
- Molar Volume: 18.057683953234335
- Full Formula: Ba1 N1 F1
- Reduced Formula: BaNF
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
