Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115579
- 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: 3
- Number of elements: 3
- Element list: ['Ba', 'Zn', 'F']
- Chemical System: Ba-F-Zn
- Density: 3.4351599527236436
- Atomic Density: 0.02798891350690372
- Unit Cell Volume: 107.18529675187365
- Molar Volume: 21.516164814738467
- Full Formula: Ba1 Zn1 F1
- Reduced Formula: BaZnF
- Formula Anonymous: ABC
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
