Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50014
- 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: 22
- Number of elements: 3
- Element list: ['Al', 'Si', 'O']
- Chemical System: Al-O-Si
- Density: 3.111908070041589
- Atomic Density: 0.09280328940861322
- Unit Cell Volume: 237.0605626179253
- Molar Volume: 6.489145803317911
- Full Formula: Al4 Si4 O14
- Reduced Formula: Al2Si2O7
- Formula Anonymous: A2B2C7
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
