Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1721871
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 10
- Number of elements: 4
- Element list: ['Cd', 'Fe', 'Mg', 'O']
- Chemical System: Cd-Fe-Mg-O
- Density: 6.155786265801498
- Atomic Density: 0.09245369808179982
- Unit Cell Volume: 108.16224994215318
- Molar Volume: 6.513682940699484
- Full Formula: Mg1 Cd2 Fe1 O6
- Reduced Formula: MgCd2FeO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
