Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1241485
- Created at: Sept. 4, 2022, 3:41 p.m.
- Last updated at: Sept. 4, 2022, 3:41 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Er', 'Yb']
- Chemical System: Er-Yb
- Density: 1.5390919587199887
- Atomic Density: 0.005416671101084618
- Unit Cell Volume: 1107.6914008676986
- Molar Volume: 111.17789224444779
- Full Formula: Yb4 Er2
- Reduced Formula: Yb2Er
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
