Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108937
- 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: ['Ho', 'Mn', 'Ga', 'Ge']
- Chemical System: Ga-Ge-Ho-Mn
- Density: 8.56052075321842
- Atomic Density: 0.053226877206240406
- Unit Cell Volume: 169.0875075223242
- Molar Volume: 11.314097456188835
- Full Formula: Ho3 Mn3 Ga2 Ge1
- Reduced Formula: Ho3Mn3Ga2Ge
- Formula Anonymous: AB2C3D3
- Spacegroup Number: 174
- Spacegroup Symbol: P-6
- Crystal System: hexagonal
- Pointgroup: -6
