Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10486
- 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: 14
- Number of elements: 3
- Element list: ['K', 'Al', 'O']
- Chemical System: Al-K-O
- Density: 2.6277206066816907
- Atomic Density: 0.057611094445197644
- Unit Cell Volume: 243.0087491796819
- Molar Volume: 10.453092096225564
- Full Formula: K6 Al2 O6
- Reduced Formula: K3AlO3
- Formula Anonymous: AB3C3
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
