Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108575
- 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: 10
- Number of elements: 3
- Element list: ['K', 'Mo', 'I']
- Chemical System: I-K-Mo
- Density: 3.6833254097092625
- Atomic Density: 0.022758156634918727
- Unit Cell Volume: 439.40289894378395
- Molar Volume: 26.46146107791522
- Full Formula: K3 Mo1 I6
- Reduced Formula: K3MoI6
- Formula Anonymous: AB3C6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
