Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105625
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 4
- Element list: ['K', 'Na', 'Mo', 'I']
- Chemical System: I-K-Mo-Na
- Density: 3.9991559270863273
- Atomic Density: 0.02512482373619222
- Unit Cell Volume: 398.0127424971756
- Molar Volume: 23.968887595916257
- Full Formula: K2 Na1 Mo1 I6
- Reduced Formula: K2NaMoI6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
