Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-54799
- 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', 'Si']
- Chemical System: Er-Ga-Mn-Si
- Density: 8.412736540917962
- Atomic Density: 0.0546639227448135
- Unit Cell Volume: 164.64241035197054
- Molar Volume: 11.01666411339164
- Full Formula: Er3 Mn3 Ga2 Si1
- Reduced Formula: Er3Mn3Ga2Si
- Formula Anonymous: AB2C3D3
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
