Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-67282
- 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: 2.8324584340608485
- Atomic Density: 0.04783427527771928
- Unit Cell Volume: 83.62204667629112
- Molar Volume: 12.589593393097884
- Full Formula: Mg3 Ga1
- Reduced Formula: Mg3Ga
- Formula Anonymous: AB3
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
