Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1444890
- 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', 'Zr']
- Chemical System: Co-Si-Zr
- Density: 40.15458862390811
- Atomic Density: 0.4070011143008739
- Unit Cell Volume: 88.45184628508694
- Molar Volume: 1.4796374133629908
- Full Formula: Zr12 Co12 Si12
- Reduced Formula: ZrCoSi
- Formula Anonymous: ABC
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
