Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107334
- 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: ['Ho', 'Mn', 'Ga', 'Si']
- Chemical System: Ga-Ho-Mn-Si
- Density: 8.214754809377556
- Atomic Density: 0.053828314547307715
- Unit Cell Volume: 167.198250134513
- Molar Volume: 11.187682190396957
- Full Formula: Ho3 Mn3 Ga2 Si1
- Reduced Formula: Ho3Mn3Ga2Si
- Formula Anonymous: AB2C3D3
- Spacegroup Number: 174
- Spacegroup Symbol: P-6
- Crystal System: hexagonal
- Pointgroup: -6
