Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51115
- 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: ['Co', 'Re', 'Ge']
- Chemical System: Co-Ge-Re
- Density: 11.132743833879537
- Atomic Density: 0.06868799441669582
- Unit Cell Volume: 58.234339697473104
- Molar Volume: 8.767384768095972
- Full Formula: Co1 Re1 Ge2
- Reduced Formula: CoReGe2
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
