Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-31725
- Created at: Sept. 4, 2022, 3:16 p.m.
- Last updated at: Sept. 4, 2022, 3:16 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 150
- Number of elements: 2
- Element list: ['Ce', 'Mg']
- Chemical System: Ce-Mg
- Density: 1.8112959013327457
- Atomic Density: 0.043497415885079604
- Unit Cell Volume: 3448.48071886157
- Molar Volume: 13.844824198086908
- Full Formula: Ce1 Mg149
- Reduced Formula: CeMg149
- Formula Anonymous: AB149
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
