Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75030
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Hf', 'Be', 'Ga']
- Chemical System: Be-Ga-Hf
- Density: 8.650323754555998
- Atomic Density: 0.06075626058358893
- Unit Cell Volume: 49.377627444213374
- Molar Volume: 9.9119674287964
- Full Formula: Hf1 Be1 Ga1
- Reduced Formula: HfBeGa
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
