Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-687633
- Created at: Sept. 4, 2022, 3:17 p.m.
- Last updated at: Sept. 4, 2022, 3:17 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 16
- Number of elements: 4
- Element list: ['Er', 'K', 'O', 'Si']
- Chemical System: Er-K-O-Si
- Density: 3.557933786361699
- Atomic Density: 0.06685232190367697
- Unit Cell Volume: 239.3334972426736
- Molar Volume: 9.008125056115327
- Full Formula: K3 Er1 Si3 O9
- Reduced Formula: K3Er(SiO3)3
- Formula Anonymous: AB3C3D9
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
