Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117584
- 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: 4
- Number of elements: 3
- Element list: ['Ba', 'In', 'F']
- Chemical System: Ba-F-In
- Density: 5.347505272509063
- Atomic Density: 0.04439681392570327
- Unit Cell Volume: 90.0965552774548
- Molar Volume: 13.56435344679884
- Full Formula: Ba1 In1 F2
- Reduced Formula: BaInF2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
