Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1752419
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 18
- Number of elements: 4
- Element list: ['H', 'O', 'Si', 'Yb']
- Chemical System: H-O-Si-Yb
- Density: 6.1113197021056775
- Atomic Density: 0.09158609089471892
- Unit Cell Volume: 196.53639350861218
- Molar Volume: 6.575387923175628
- Full Formula: Yb3 Si2 H4 O9
- Reduced Formula: Yb3Si2H4O9
- Formula Anonymous: A2B3C4D9
- Spacegroup Number: 157
- Spacegroup Symbol: P31m
- Crystal System: trigonal
- Pointgroup: 31m
