Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120819
- 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', 'B', 'F']
- Chemical System: B-Ba-F
- Density: 2.9353810060946683
- Atomic Density: 0.03172967217899553
- Unit Cell Volume: 94.5487234496531
- Molar Volume: 18.979524043070793
- Full Formula: Ba1 B1 F1
- Reduced Formula: BaBF
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
