Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215680
- 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: 1
- Number of elements: 1
- Element list: ['Er']
- Chemical System: Er
- Density: 9.252764234889543
- Atomic Density: 0.033314469571655146
- Unit Cell Volume: 30.016986998671204
- Molar Volume: 18.07665208970879
- Full Formula: Er1
- Reduced Formula: Er
- Formula Anonymous: A
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
