Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1103085
- 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: ['O', 'Si', 'Yb']
- Chemical System: O-Si-Yb
- Density: 6.794673304100527
- Atomic Density: 0.08752670308616997
- Unit Cell Volume: 1005.4074573489197
- Molar Volume: 6.880346851487376
- Full Formula: Yb16 Si16 O56
- Reduced Formula: Yb2Si2O7
- Formula Anonymous: A2B2C7
- Spacegroup Number: 76
- Spacegroup Symbol: P4_1
- Crystal System: tetragonal
- Pointgroup: 4
