Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-8142
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 1
- Element list: ['Er']
- Chemical System: Er
- Density: 9.124790888491255
- Atomic Density: 0.032853703032452435
- Unit Cell Volume: 60.87593833865326
- Molar Volume: 18.330173478622527
- Full Formula: Er2
- Reduced Formula: Er
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
