Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115581
- 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: 5.029057628707992
- Atomic Density: 0.05032250218588809
- Unit Cell Volume: 79.48730341794725
- Molar Volume: 11.967093245392686
- Full Formula: Ba1 Zn1 F2
- Reduced Formula: BaZnF2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
