Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214789
- 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: 29
- Number of elements: 1
- Element list: ['Er']
- Chemical System: Er
- Density: 8.901547864064653
- Atomic Density: 0.0320499191300916
- Unit Cell Volume: 904.8384765742502
- Molar Volume: 18.789878175841714
- Full Formula: Er29
- Reduced Formula: Er
- Formula Anonymous: A
- Spacegroup Number: 217
- Spacegroup Symbol: I-43m
- Crystal System: cubic
- Pointgroup: -43m
