Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66088
- 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: 6
- Number of elements: 3
- Element list: ['Ba', 'Bi', 'Ir']
- Chemical System: Ba-Bi-Ir
- Density: 7.130397065772038
- Atomic Density: 0.027105740684656453
- Unit Cell Volume: 221.35532357528882
- Molar Volume: 22.21721527576226
- Full Formula: Ba4 Bi1 Ir1
- Reduced Formula: Ba4BiIr
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
