Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-58433
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 3
- Element list: ['Al', 'Si', 'O']
- Chemical System: Al-O-Si
- Density: 3.8821219705817893
- Atomic Density: 0.11541782437446882
- Unit Cell Volume: 138.6267683238301
- Molar Volume: 5.217686949687589
- Full Formula: Al4 Si2 O10
- Reduced Formula: Al2SiO5
- Formula Anonymous: AB2C5
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
