Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-86489
- 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: 5
- Number of elements: 3
- Element list: ['Er', 'Cu', 'Ge']
- Chemical System: Cu-Er-Ge
- Density: 8.689455860072984
- Atomic Density: 0.05951482758864844
- Unit Cell Volume: 84.01267721984756
- Molar Volume: 10.118723356847347
- Full Formula: Er1 Cu2 Ge2
- Reduced Formula: Er(CuGe)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
