Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-298285
- Created at: Sept. 4, 2022, 3:18 p.m.
- Last updated at: Sept. 4, 2022, 3:18 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Co', 'Pa']
- Chemical System: Co-Pa
- Density: 14.694471034069162
- Atomic Density: 0.04706774891631424
- Unit Cell Volume: 84.9838815769996
- Molar Volume: 12.794622429696558
- Full Formula: Pa3 Co1
- Reduced Formula: Pa3Co
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
