Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1444961
- 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', 'Sc', 'Si']
- Chemical System: Co-Sc-Si
- Density: 30.20107011342241
- Atomic Density: 0.4134320219385334
- Unit Cell Volume: 87.0759836918299
- Molar Volume: 1.456621751687956
- Full Formula: Sc12 Co12 Si12
- Reduced Formula: ScCoSi
- Formula Anonymous: ABC
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
