Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-67252
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Ga', 'Mg']
- Chemical System: Ga-Mg
- Density: 2.7752542139208907
- Atomic Density: 0.046868216118538975
- Unit Cell Volume: 85.34568480018974
- Molar Volume: 12.849093178133376
- Full Formula: Mg3 Ga1
- Reduced Formula: Mg3Ga
- Formula Anonymous: AB3
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
