Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-67658
- 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: 2
- Number of elements: 2
- Element list: ['Cd', 'Mg']
- Chemical System: Cd-Mg
- Density: 5.218242697124298
- Atomic Density: 0.04597119876647119
- Unit Cell Volume: 43.50550026245319
- Molar Volume: 13.099812320735502
- Full Formula: Mg1 Cd1
- Reduced Formula: MgCd
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
