Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-687270
- 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: 20
- Number of elements: 2
- Element list: ['O', 'Si']
- Chemical System: O-Si
- Density: 2.587676073811294
- Atomic Density: 0.07940467226708188
- Unit Cell Volume: 251.87434730199408
- Molar Volume: 7.584113866428672
- Full Formula: Si6 O14
- Reduced Formula: Si3O7
- Formula Anonymous: A3B7
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
