Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66328
- 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', 'Co', 'Ir']
- Chemical System: Ba-Co-Ir
- Density: 6.549512033620209
- Atomic Density: 0.029564629585237808
- Unit Cell Volume: 202.94521136148163
- Molar Volume: 20.3694104897799
- Full Formula: Ba4 Co1 Ir1
- Reduced Formula: Ba4CoIr
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
