Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-59704
- 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: 10
- Number of elements: 3
- Element list: ['Fe', 'Cu', 'Ge']
- Chemical System: Cu-Fe-Ge
- Density: 8.043833564459906
- Atomic Density: 0.07556736323916793
- Unit Cell Volume: 132.3322605335635
- Molar Volume: 7.969235000221121
- Full Formula: Fe4 Cu2 Ge4
- Reduced Formula: Fe2CuGe2
- Formula Anonymous: AB2C2
- Spacegroup Number: 51
- Spacegroup Symbol: Pmma
- Crystal System: orthorhombic
- Pointgroup: mmm
