Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1444718
- 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', 'Er', 'Si']
- Chemical System: Co-Er-Si
- Density: 52.036985936334816
- Atomic Density: 0.36972262251674587
- Unit Cell Volume: 97.37029277500987
- Molar Volume: 1.628826691482001
- Full Formula: Er12 Co12 Si12
- Reduced Formula: ErCoSi
- Formula Anonymous: ABC
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
