Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1445095
- 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', 'Dy', 'Si']
- Chemical System: Co-Dy-Si
- Density: 50.19904177114651
- Atomic Density: 0.3634665879453655
- Unit Cell Volume: 99.04624302196201
- Molar Volume: 1.656862270076175
- Full Formula: Dy12 Co12 Si12
- Reduced Formula: DyCoSi
- Formula Anonymous: ABC
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
