Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1240805
- 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: ['Ho', 'Yb']
- Chemical System: Ho-Yb
- Density: 1.532355647784545
- Atomic Density: 0.005417539165468439
- Unit Cell Volume: 1107.5139130039306
- Molar Volume: 111.16007796280108
- Full Formula: Yb4 Ho2
- Reduced Formula: Yb2Ho
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
