Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14258
- 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: 12
- Number of elements: 2
- Element list: ['Ba', 'F']
- Chemical System: Ba-F
- Density: 5.650941372565002
- Atomic Density: 0.05823070765338064
- Unit Cell Volume: 206.07683615027008
- Molar Volume: 10.341864288936524
- Full Formula: Ba4 F8
- Reduced Formula: BaF2
- Formula Anonymous: AB2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
