Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12160
- 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: 17
- Number of elements: 3
- Element list: ['Al', 'Si', 'O']
- Chemical System: Al-O-Si
- Density: 2.536198919748494
- Atomic Density: 0.07585394458809466
- Unit Cell Volume: 224.11491046792793
- Molar Volume: 7.939126689721526
- Full Formula: Al2 Si4 O11
- Reduced Formula: Al2Si4O11
- Formula Anonymous: A2B4C11
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
