Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17265
- 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', 'Ir', 'F']
- Chemical System: Ba-F-Ir
- Density: 6.38475183343471
- Atomic Density: 0.06935177538870806
- Unit Cell Volume: 115.35393225567762
- Molar Volume: 8.683470215789937
- Full Formula: Ba1 Ir1 F6
- Reduced Formula: BaIrF6
- Formula Anonymous: ABC6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
