Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215051
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 1
- Element list: ['Co']
- Chemical System: Co
- Density: 8.742815235391111
- Atomic Density: 0.08933923233653408
- Unit Cell Volume: 44.77316286905516
- Molar Volume: 6.740757226696392
- Full Formula: Co4
- Reduced Formula: Co
- Formula Anonymous: A
- Spacegroup Number: 69
- Spacegroup Symbol: Fmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
