Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1444931
- 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', 'Ni', 'Sn']
- Chemical System: Co-Ni-Sn
- Density: 56.799348637064604
- Atomic Density: 0.4341947204836268
- Unit Cell Volume: 82.91210901851014
- Molar Volume: 1.3869677533831486
- Full Formula: Co12 Ni12 Sn12
- Reduced Formula: CoNiSn
- Formula Anonymous: ABC
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
