Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1416383
- Created at: Sept. 4, 2022, 3:47 p.m.
- Last updated at: Sept. 4, 2022, 3:47 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 2
- Element list: ['Y', 'Yb']
- Chemical System: Y-Yb
- Density: 5.0260011677031216
- Atomic Density: 0.0258804103006703
- Unit Cell Volume: 115.91779130032958
- Molar Volume: 23.269108526629605
- Full Formula: Yb1 Y2
- Reduced Formula: YbY2
- Formula Anonymous: AB2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
