Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-97332
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 36
- Number of elements: 2
- Element list: ['Si', 'O']
- Chemical System: O-Si
- Density: 1.9840007292088264
- Atomic Density: 0.0596558418590238
- Unit Cell Volume: 603.4614360999833
- Molar Volume: 10.094804753960679
- Full Formula: Si12 O24
- Reduced Formula: SiO2
- Formula Anonymous: AB2
- Spacegroup Number: 36
- Spacegroup Symbol: Cmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
