Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100323
- 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: ['Y', 'Mn', 'Ga', 'Si']
- Chemical System: Ga-Mn-Si-Y
- Density: 5.765451368509228
- Atomic Density: 0.052161983094130934
- Unit Cell Volume: 172.539452416115
- Molar Volume: 11.545076323368518
- Full Formula: Y3 Mn3 Ga2 Si1
- Reduced Formula: Y3Mn3Ga2Si
- Formula Anonymous: AB2C3D3
- Spacegroup Number: 174
- Spacegroup Symbol: P-6
- Crystal System: hexagonal
- Pointgroup: -6
