Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-358841
- 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', 'Er', 'O']
- Chemical System: Ac-Er-O
- Density: 8.910969058277416
- Atomic Density: 0.05560847998704278
- Unit Cell Volume: 161.8458192365098
- Molar Volume: 10.8295367206642
- Full Formula: Ac2 Er2 O5
- Reduced Formula: Ac2Er2O5
- Formula Anonymous: A2B2C5
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
