Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-21982
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Ba', 'Ge', 'F']
- Chemical System: Ba-F-Ge
- Density: 4.766699264685674
- Atomic Density: 0.07088767162877983
- Unit Cell Volume: 112.85460244616165
- Molar Volume: 8.495328766807821
- Full Formula: Ba1 Ge1 F6
- Reduced Formula: BaGeF6
- Formula Anonymous: ABC6
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
