Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-89367
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 30
- Number of elements: 4
- Element list: ['Ba', 'Li', 'Zr', 'F']
- Chemical System: Ba-F-Li-Zr
- Density: 4.645112775110366
- Atomic Density: 0.07832818190988036
- Unit Cell Volume: 383.00391083398534
- Molar Volume: 7.688344875575829
- Full Formula: Ba2 Li2 Zr4 F22
- Reduced Formula: BaLiZr2F11
- Formula Anonymous: ABC2D11
- Spacegroup Number: 87
- Spacegroup Symbol: I4/m
- Crystal System: tetragonal
- Pointgroup: 4/m
