Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1237973
- 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: ['Ta', 'Yb']
- Chemical System: Ta-Yb
- Density: 5.650886012800756
- Atomic Density: 0.019084776272703198
- Unit Cell Volume: 314.386708770684
- Molar Volume: 31.554683554836426
- Full Formula: Yb2 Ta4
- Reduced Formula: YbTa2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
