Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1445098
- Created at: Sept. 4, 2022, 3:50 p.m.
- Last updated at: Sept. 4, 2022, 3:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 36
- Number of elements: 3
- Element list: ['Co', 'Cr', 'Si']
- Chemical System: Co-Cr-Si
- Density: 40.15807273779914
- Atomic Density: 0.5218960329242343
- Unit Cell Volume: 68.97925588414324
- Molar Volume: 1.153896634595469
- Full Formula: Cr12 Co12 Si12
- Reduced Formula: CrCoSi
- Formula Anonymous: ABC
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
