Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214522
- Created at: Sept. 4, 2022, 3:16 p.m.
- Last updated at: Sept. 4, 2022, 3:16 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['Er']
- Chemical System: Er
- Density: 9.220737926969974
- Atomic Density: 0.033199159224001865
- Unit Cell Volume: 30.121244735530347
- Molar Volume: 18.13943756637727
- Full Formula: Er1
- Reduced Formula: Er
- Formula Anonymous: A
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
