Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14544
- 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: 3
- Number of elements: 2
- Element list: ['Er', 'Ga']
- Chemical System: Er-Ga
- Density: 8.368747201664481
- Atomic Density: 0.04929600787469653
- Unit Cell Volume: 60.85685493286951
- Molar Volume: 12.216284887221352
- Full Formula: Er1 Ga2
- Reduced Formula: ErGa2
- Formula Anonymous: AB2
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
