Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16772
- 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: 6
- Number of elements: 3
- Element list: ['Er', 'Ge', 'Au']
- Chemical System: Au-Er-Ge
- Density: 11.48724271695804
- Atomic Density: 0.04750508910651588
- Unit Cell Volume: 126.30225756543271
- Molar Volume: 12.676832889413513
- Full Formula: Er2 Ge2 Au2
- Reduced Formula: ErGeAu
- Formula Anonymous: ABC
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
