Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91458
- 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: 72
- Number of elements: 2
- Element list: ['Si', 'O']
- Chemical System: O-Si
- Density: 1.9062604954382496
- Atomic Density: 0.057318312933946
- Unit Cell Volume: 1256.1430425032445
- Molar Volume: 10.506486412012778
- Full Formula: Si24 O48
- Reduced Formula: SiO2
- Formula Anonymous: AB2
- Spacegroup Number: 223
- Spacegroup Symbol: Pm-3n
- Crystal System: cubic
- Pointgroup: m-3m
