Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-23354
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['Co', 'Cu', 'Ge']
- Chemical System: Co-Cu-Ge
- Density: 8.330624934561344
- Atomic Density: 0.07678200889838796
- Unit Cell Volume: 130.23884297210606
- Molar Volume: 7.8431664479755945
- Full Formula: Co4 Cu2 Ge4
- Reduced Formula: Co2CuGe2
- Formula Anonymous: AB2C2
- Spacegroup Number: 51
- Spacegroup Symbol: Pmma
- Crystal System: orthorhombic
- Pointgroup: mmm
