Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115583
- 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', 'Zn', 'F']
- Chemical System: Ba-F-Zn
- Density: 5.2906073237102325
- Atomic Density: 0.052939659528316474
- Unit Cell Volume: 75.55772053767123
- Molar Volume: 11.375480714564976
- Full Formula: Ba1 Zn1 F2
- Reduced Formula: BaZnF2
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
