Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-62190
- 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: 28
- Number of elements: 4
- Element list: ['K', 'Na', 'Al', 'Sb']
- Chemical System: Al-K-Na-Sb
- Density: 2.895369679100694
- Atomic Density: 0.02985742553767739
- Unit Cell Volume: 937.7901642814621
- Molar Volume: 20.169658473737464
- Full Formula: K12 Na6 Al2 Sb8
- Reduced Formula: K6Na3AlSb4
- Formula Anonymous: AB3C4D6
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
