Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66059
- 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: 6
- Number of elements: 3
- Element list: ['Ba', 'Fe', 'Ir']
- Chemical System: Ba-Fe-Ir
- Density: 6.459684592661102
- Atomic Density: 0.02927207938270952
- Unit Cell Volume: 204.97348075463646
- Molar Volume: 20.572985886192864
- Full Formula: Ba4 Fe1 Ir1
- Reduced Formula: Ba4FeIr
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
