Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12902
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 3
- Element list: ['K', 'Al', 'As']
- Chemical System: Al-As-K
- Density: 2.949355125884121
- Atomic Density: 0.03587961652310673
- Unit Cell Volume: 445.93564676745876
- Molar Volume: 16.784295217095476
- Full Formula: K6 Al4 As6
- Reduced Formula: K3Al2As3
- Formula Anonymous: A2B3C3
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
