Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107574
- 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: ['Be', 'Co', 'Ge']
- Chemical System: Be-Co-Ge
- Density: 5.073490547529832
- Atomic Density: 0.1093649578246851
- Unit Cell Volume: 54.86217998289871
- Molar Volume: 5.506462837624507
- Full Formula: Be4 Co1 Ge1
- Reduced Formula: Be4CoGe
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
