Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-43920
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 7
- Number of elements: 3
- Element list: ['Ba', 'Y', 'F']
- Chemical System: Ba-F-Y
- Density: 5.324781872479838
- Atomic Density: 0.06987818363481252
- Unit Cell Volume: 100.1743267481366
- Molar Volume: 8.618055660221595
- Full Formula: Ba1 Y1 F5
- Reduced Formula: BaYF5
- Formula Anonymous: ABC5
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
