Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-58434
- 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: 3.5531665359020104
- Atomic Density: 0.10563778117268147
- Unit Cell Volume: 151.46096237903274
- Molar Volume: 5.7007452193224974
- Full Formula: Al4 Si2 O10
- Reduced Formula: Al2SiO5
- Formula Anonymous: AB2C5
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
