Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105290
- 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: 9
- Number of elements: 4
- Element list: ['Er', 'Al', 'Co', 'Ge']
- Chemical System: Al-Co-Er-Ge
- Density: 7.744778278226165
- Atomic Density: 0.05334130590010955
- Unit Cell Volume: 168.72477807075055
- Molar Volume: 11.289826258242456
- Full Formula: Er3 Al3 Co1 Ge2
- Reduced Formula: Er3Al3CoGe2
- Formula Anonymous: AB2C3D3
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
