Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98531
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 24
- Number of elements: 2
- Element list: ['Si', 'O']
- Chemical System: O-Si
- Density: 2.439075392341137
- Atomic Density: 0.07333923508473879
- Unit Cell Volume: 327.24639099752727
- Molar Volume: 8.211349290787942
- Full Formula: Si8 O16
- Reduced Formula: SiO2
- Formula Anonymous: AB2
- Spacegroup Number: 121
- Spacegroup Symbol: I-42m
- Crystal System: tetragonal
- Pointgroup: -42m
