Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16677
- 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: 3
- Element list: ['Ho', 'Mn', 'Ga']
- Chemical System: Ga-Ho-Mn
- Density: 8.702126479404438
- Atomic Density: 0.05428901230021858
- Unit Cell Volume: 165.7794021049774
- Molar Volume: 11.092743273164603
- Full Formula: Ho3 Mn3 Ga3
- Reduced Formula: HoMnGa
- Formula Anonymous: ABC
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
