Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-96785
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 36
- Number of elements: 4
- Element list: ['Ba', 'Li', 'Al', 'F']
- Chemical System: Al-Ba-F-Li
- Density: 4.093626559873309
- Atomic Density: 0.07778417864376744
- Unit Cell Volume: 462.8190543075761
- Molar Volume: 7.742115254028632
- Full Formula: Ba4 Li4 Al4 F24
- Reduced Formula: BaLiAlF6
- Formula Anonymous: ABCD6
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
