Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-14858
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Cu', 'Er', 'Ge']
- Chemical System: Cu-Er-Ge
- Density: 9.113196570665444
- Atomic Density: 0.05425789109169267
- Unit Cell Volume: 110.58299316979257
- Molar Volume: 11.099105842176824
- Full Formula: Er2 Cu2 Ge2
- Reduced Formula: ErCuGe
- Formula Anonymous: ABC
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
