Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1240311
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Er', 'La']
- Chemical System: Er-La
- Density: 2.0861758829084276
- Atomic Density: 0.007961103927526081
- Unit Cell Volume: 753.6643227649089
- Molar Volume: 75.6445439580059
- Full Formula: La2 Er4
- Reduced Formula: LaEr2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
