Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107342
- 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: ['Er', 'Al', 'Ga']
- Chemical System: Al-Er-Ga
- Density: 7.312190798122276
- Atomic Density: 0.050046732778744454
- Unit Cell Volume: 59.94397303142517
- Molar Volume: 12.033034776962875
- Full Formula: Er1 Al1 Ga1
- Reduced Formula: ErAlGa
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
