Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66103
- 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', 'Si', 'Ir']
- Chemical System: Ba-Ir-Si
- Density: 6.097532849991771
- Atomic Density: 0.028627624849762938
- Unit Cell Volume: 209.58776816057394
- Molar Volume: 21.036117357287043
- Full Formula: Ba4 Si1 Ir1
- Reduced Formula: Ba4SiIr
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
