Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-756786
- Created at: Sept. 4, 2022, 3:22 p.m.
- Last updated at: Sept. 4, 2022, 3:22 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 16
- Number of elements: 2
- Element list: ['Ga', 'Zr']
- Chemical System: Ga-Zr
- Density: 6.814919570729869
- Atomic Density: 0.05099865786525593
- Unit Cell Volume: 313.73374652865886
- Molar Volume: 11.808429892235907
- Full Formula: Zr8 Ga8
- Reduced Formula: ZrGa
- Formula Anonymous: AB
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
