Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79501
- 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: 4
- Number of elements: 3
- Element list: ['Ba', 'U', 'Co']
- Chemical System: Ba-Co-U
- Density: 7.626108111629618
- Atomic Density: 0.032137300620724965
- Unit Cell Volume: 124.46596082249818
- Molar Volume: 18.738788397543235
- Full Formula: Ba2 U1 Co1
- Reduced Formula: Ba2UCo
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
