Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99194
- 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: 32
- Number of elements: 3
- Element list: ['Al', 'Si', 'O']
- Chemical System: Al-O-Si
- Density: 3.073021194477671
- Atomic Density: 0.09136277098220341
- Unit Cell Volume: 350.25207374930966
- Molar Volume: 6.591460280000762
- Full Formula: Al8 Si4 O20
- Reduced Formula: Al2SiO5
- Formula Anonymous: AB2C5
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
