Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68031
- 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: 4
- Number of elements: 3
- Element list: ['Be', 'Co', 'Ge']
- Chemical System: Be-Co-Ge
- Density: 6.190782453401071
- Atomic Density: 0.0699386984538959
- Unit Cell Volume: 57.192943083389366
- Molar Volume: 8.61059884317098
- Full Formula: Be1 Co1 Ge2
- Reduced Formula: BeCoGe2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
