Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109765
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 4
- Element list: ['Er', 'Mn', 'Ga', 'Ge']
- Chemical System: Er-Ga-Ge-Mn
- Density: 8.720103441113453
- Atomic Density: 0.053788040523057294
- Unit Cell Volume: 167.32344053585618
- Molar Volume: 11.196059015049064
- Full Formula: Er3 Mn3 Ga2 Ge1
- Reduced Formula: Er3Mn3Ga2Ge
- Formula Anonymous: AB2C3D3
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
