Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-63908
- 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', 'Ge']
- Chemical System: Ba-Co-Ge
- Density: 5.018628047675731
- Atomic Density: 0.026632738361027836
- Unit Cell Volume: 225.2866347675276
- Molar Volume: 22.611797098612683
- Full Formula: Ba4 Co1 Ge1
- Reduced Formula: Ba4CoGe
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
