Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1103092
- Created at: Sept. 4, 2022, 3:34 p.m.
- Last updated at: Sept. 4, 2022, 3:34 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 44
- Number of elements: 3
- Element list: ['Er', 'O', 'Si']
- Chemical System: Er-O-Si
- Density: 6.482474352729072
- Atomic Density: 0.085425718745796
- Unit Cell Volume: 515.0673666666146
- Molar Volume: 7.049564052156557
- Full Formula: Er8 Si8 O28
- Reduced Formula: Er2Si2O7
- Formula Anonymous: A2B2C7
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
