Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-692383
- Created at: Sept. 4, 2022, 3:17 p.m.
- Last updated at: Sept. 4, 2022, 3:17 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['Ac', 'Fe', 'O']
- Chemical System: Ac-Fe-O
- Density: 8.559135967220696
- Atomic Density: 0.07184578508899044
- Unit Cell Volume: 125.26830890430551
- Molar Volume: 8.382037655432102
- Full Formula: Ac2 Fe2 O5
- Reduced Formula: Ac2Fe2O5
- Formula Anonymous: A2B2C5
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
