Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117580
- 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', 'I', 'F']
- Chemical System: Ba-F-I
- Density: 5.0853036967859016
- Atomic Density: 0.04053150161164232
- Unit Cell Volume: 98.68867031689335
- Molar Volume: 14.85792660163914
- Full Formula: Ba1 I1 F2
- Reduced Formula: BaIF2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
