Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-66497
- Created at: Sept. 4, 2022, 3:16 p.m.
- Last updated at: Sept. 4, 2022, 3:16 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['O', 'Si']
- Chemical System: O-Si
- Density: 2.496972573686338
- Atomic Density: 0.07508011402876512
- Unit Cell Volume: 159.82927244093545
- Molar Volume: 8.020953135064184
- Full Formula: Si4 O8
- Reduced Formula: SiO2
- Formula Anonymous: AB2
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
