Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215858
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 1
- Element list: ['Er']
- Chemical System: Er
- Density: 9.256270864236205
- Atomic Density: 0.033327095149666516
- Unit Cell Volume: 90.01684624860019
- Molar Volume: 18.069803962678275
- Full Formula: Er3
- Reduced Formula: Er
- Formula Anonymous: A
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
