Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66555
- 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', 'Zn', 'Co']
- Chemical System: Ba-Co-Zn
- Density: 4.75018052521789
- Atomic Density: 0.025478733010528033
- Unit Cell Volume: 235.4905166407116
- Molar Volume: 23.63595064759146
- Full Formula: Ba4 Zn1 Co1
- Reduced Formula: Ba4ZnCo
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
