Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57447
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 18
- Number of elements: 2
- Element list: ['Si', 'O']
- Chemical System: O-Si
- Density: 4.085220293068326
- Atomic Density: 0.12283627328087912
- Unit Cell Volume: 146.53651986690406
- Molar Volume: 4.902575272883516
- Full Formula: Si6 O12
- Reduced Formula: SiO2
- Formula Anonymous: AB2
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
