Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101368
- 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: 14
- Number of elements: 4
- Element list: ['K', 'Al', 'Si', 'O']
- Chemical System: Al-K-O-Si
- Density: 2.558336850574162
- Atomic Density: 0.06818705657055764
- Unit Cell Volume: 205.31755884657198
- Molar Volume: 8.831794570525997
- Full Formula: K2 Al2 Si2 O8
- Reduced Formula: KAlSiO4
- Formula Anonymous: ABCD4
- Spacegroup Number: 159
- Spacegroup Symbol: P31c
- Crystal System: trigonal
- Pointgroup: 31m
