Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19643
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 2
- Element list: ['Ho', 'Ga']
- Chemical System: Ga-Ho
- Density: 8.228239036779874
- Atomic Density: 0.04883916104597676
- Unit Cell Volume: 61.42611657837091
- Molar Volume: 12.330557345837308
- Full Formula: Ho1 Ga2
- Reduced Formula: HoGa2
- Formula Anonymous: AB2
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
