Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1444920
- 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', 'Y']
- Chemical System: Co-Si-Y
- Density: 35.07853746832376
- Atomic Density: 0.3602360722811859
- Unit Cell Volume: 99.93446733979442
- Molar Volume: 1.6717206363774022
- Full Formula: Y12 Co12 Si12
- Reduced Formula: YCoSi
- Formula Anonymous: ABC
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
