Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104558
- 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: 4
- Number of elements: 2
- Element list: ['Ba', 'F']
- Chemical System: Ba-F
- Density: 5.190875353149218
- Atomic Density: 0.06434711116023077
- Unit Cell Volume: 62.162852813074984
- Molar Volume: 9.358836242087488
- Full Formula: Ba1 F3
- Reduced Formula: BaF3
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
