Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1103091
- Created at: Sept. 4, 2022, 3:35 p.m.
- Last updated at: Sept. 4, 2022, 3:35 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 88
- Number of elements: 3
- Element list: ['Er', 'O', 'Si']
- Chemical System: Er-O-Si
- Density: 6.572411984140376
- Atomic Density: 0.08661091229806522
- Unit Cell Volume: 1016.0382527452699
- Molar Volume: 6.953097017700537
- Full Formula: Er16 Si16 O56
- Reduced Formula: Er2Si2O7
- Formula Anonymous: A2B2C7
- Spacegroup Number: 76
- Spacegroup Symbol: P4_1
- Crystal System: tetragonal
- Pointgroup: 4
