Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14169
- 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: 6
- Number of elements: 3
- Element list: ['Er', 'Cu', 'Ge']
- Chemical System: Cu-Er-Ge
- Density: 9.114435492058131
- Atomic Density: 0.05426526734671738
- Unit Cell Volume: 110.56796166992352
- Molar Volume: 11.097597145376069
- Full Formula: Er2 Cu2 Ge2
- Reduced Formula: ErCuGe
- Formula Anonymous: ABC
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
