Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215145
- 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: 9.069986668662906
- Atomic Density: 0.03265638107897768
- Unit Cell Volume: 30.621886656134816
- Molar Volume: 18.44093117800096
- Full Formula: Er1
- Reduced Formula: Er
- Formula Anonymous: A
- Spacegroup Number: 229
- Spacegroup Symbol: Im-3m
- Crystal System: cubic
- Pointgroup: m-3m
