Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-408114
- Created at: Sept. 4, 2022, 2:57 p.m.
- Last updated at: Sept. 4, 2022, 2:57 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Cu', 'Mg', 'Pa']
- Chemical System: Cu-Mg-Pa
- Density: 10.475154631449637
- Atomic Density: 0.04588488441188048
- Unit Cell Volume: 87.17467748408063
- Molar Volume: 13.124454462918406
- Full Formula: Mg1 Pa2 Cu1
- Reduced Formula: MgPa2Cu
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
