Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99567
- 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: 10
- Number of elements: 4
- Element list: ['K', 'Cu', 'Mo', 'I']
- Chemical System: Cu-I-K-Mo
- Density: 4.5993870073404475
- Atomic Density: 0.02772284538913788
- Unit Cell Volume: 360.7133344226676
- Molar Volume: 21.722664739022576
- Full Formula: K2 Cu1 Mo1 I6
- Reduced Formula: K2CuMoI6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
