Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1445001
- 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', 'Si', 'Ti']
- Chemical System: Co-Si-Ti
- Density: 34.78968874515774
- Atomic Density: 0.46596876568489193
- Unit Cell Volume: 77.25839723846371
- Molar Volume: 1.2923915085056215
- Full Formula: Ti12 Co12 Si12
- Reduced Formula: TiCoSi
- Formula Anonymous: ABC
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
