Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1236610
- 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', 'Lu']
- Chemical System: Er-Lu
- Density: 2.350861844779149
- Atomic Density: 0.008336194946739789
- Unit Cell Volume: 719.7528414743402
- Molar Volume: 72.24088206280739
- Full Formula: Er4 Lu2
- Reduced Formula: Er2Lu
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
