Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99704
- 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: ['Rb', 'Cu', 'Sb', 'I']
- Chemical System: Cu-I-Rb-Sb
- Density: 4.658105863865942
- Atomic Density: 0.02509847168883612
- Unit Cell Volume: 398.43063450146377
- Molar Volume: 23.994053640639272
- Full Formula: Rb2 Cu1 Sb1 I6
- Reduced Formula: Rb2CuSbI6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
