Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1521984
- Created at: Sept. 4, 2022, 3:54 p.m.
- Last updated at: Sept. 4, 2022, 3:54 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['Er']
- Chemical System: Er
- Density: 9.056690610396712
- Atomic Density: 0.0326085087764649
- Unit Cell Volume: 30.66684241389619
- Molar Volume: 18.468004168122103
- Full Formula: Er1
- Reduced Formula: Er
- Formula Anonymous: A
- Spacegroup Number: 229
- Spacegroup Symbol: Im-3m
- Crystal System: cubic
- Pointgroup: m-3m
