Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215413
- 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: 4
- Number of elements: 1
- Element list: ['Er']
- Chemical System: Er
- Density: 9.241558926459142
- Atomic Density: 0.033274124989509844
- Unit Cell Volume: 120.21352931928513
- Molar Volume: 18.09856987042805
- Full Formula: Er4
- Reduced Formula: Er
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
