Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-21069
- 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: 8
- Number of elements: 3
- Element list: ['Ba', 'Si', 'F']
- Chemical System: Ba-F-Si
- Density: 4.353438140131469
- Atomic Density: 0.07506583640271244
- Unit Cell Volume: 106.573114793282
- Molar Volume: 8.022478731459781
- Full Formula: Ba1 Si1 F6
- Reduced Formula: BaSiF6
- Formula Anonymous: ABC6
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
