Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-10000
- Created at: Sept. 4, 2022, 2:49 p.m.
- Last updated at: Sept. 4, 2022, 2:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 11
- Number of elements: 3
- Element list: ['Cu', 'Er', 'Si']
- Chemical System: Cu-Er-Si
- Density: 7.970648448777824
- Atomic Density: 0.06080873107194606
- Unit Cell Volume: 180.89507552764607
- Molar Volume: 9.903414614711963
- Full Formula: Er3 Cu4 Si4
- Reduced Formula: Er3(CuSi)4
- Formula Anonymous: A3B4C4
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
