Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214700
- 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: 8.912448211633883
- Atomic Density: 0.032089165704217666
- Unit Cell Volume: 124.65266429392574
- Molar Volume: 18.766897262176172
- Full Formula: Er4
- Reduced Formula: Er
- Formula Anonymous: A
- Spacegroup Number: 69
- Spacegroup Symbol: Fmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
