Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14902
- 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: 8
- Number of elements: 3
- Element list: ['Ba', 'Rh', 'F']
- Chemical System: Ba-F-Rh
- Density: 5.001065930208418
- Atomic Density: 0.06801846263405367
- Unit Cell Volume: 117.61512522035117
- Molar Volume: 8.853685494774759
- Full Formula: Ba1 Rh1 F6
- Reduced Formula: BaRhF6
- Formula Anonymous: ABC6
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
