Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-407771
- Created at: Sept. 4, 2022, 2:57 p.m.
- Last updated at: Sept. 4, 2022, 2:57 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Co', 'Pa', 'Yb']
- Chemical System: Co-Pa-Yb
- Density: 13.68898122386937
- Atomic Density: 0.04751102718965913
- Unit Cell Volume: 84.19098126488429
- Molar Volume: 12.6752484974914
- Full Formula: Yb1 Pa2 Co1
- Reduced Formula: YbPa2Co
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
