Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1489243
- Created at: Sept. 4, 2022, 3:53 p.m.
- Last updated at: Sept. 4, 2022, 3:53 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 30
- Number of elements: 1
- Element list: ['Co']
- Chemical System: Co
- Density: 8.952978346747424
- Atomic Density: 0.09148680271615568
- Unit Cell Volume: 327.916148661104
- Molar Volume: 6.5825240157141796
- Full Formula: Co30
- Reduced Formula: Co
- Formula Anonymous: A
- Spacegroup Number: 136
- Spacegroup Symbol: P4_2/mnm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
