Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106064
- 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: 3
- Number of elements: 3
- Element list: ['Ho', 'Al', 'Ga']
- Chemical System: Al-Ga-Ho
- Density: 7.1598966333267855
- Atomic Density: 0.049440551154269596
- Unit Cell Volume: 60.67893520521414
- Molar Volume: 12.180569632423968
- Full Formula: Ho1 Al1 Ga1
- Reduced Formula: HoAlGa
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
