Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79583
- 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: ['Mn', 'Cu', 'Ge']
- Chemical System: Cu-Ge-Mn
- Density: 7.860929453197362
- Atomic Density: 0.07695557440472672
- Unit Cell Volume: 51.97804097937205
- Molar Volume: 7.825476980170668
- Full Formula: Mn2 Cu1 Ge1
- Reduced Formula: Mn2CuGe
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
