Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-3957
- 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: 9
- Number of elements: 3
- Element list: ['Rb', 'Pt', 'I']
- Chemical System: I-Pt-Rb
- Density: 5.307430181312189
- Atomic Density: 0.025514190264670642
- Unit Cell Volume: 352.74488065812733
- Molar Volume: 23.603103596584937
- Full Formula: Rb2 Pt1 I6
- Reduced Formula: Rb2PtI6
- Formula Anonymous: AB2C6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
