Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107862
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 4
- Element list: ['Rb', 'In', 'Sb', 'I']
- Chemical System: I-In-Rb-Sb
- Density: 4.124678157644325
- Atomic Density: 0.0212494940192209
- Unit Cell Volume: 470.5994406716064
- Molar Volume: 28.340160733016827
- Full Formula: Rb2 In1 Sb1 I6
- Reduced Formula: Rb2InSbI6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
