Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105684
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 4
- Element list: ['Rb', 'Na', 'Sb', 'I']
- Chemical System: I-Na-Rb-Sb
- Density: 4.028192955335747
- Atomic Density: 0.022521651166227185
- Unit Cell Volume: 444.01717823405903
- Molar Volume: 26.73933947183512
- Full Formula: Rb2 Na1 Sb1 I6
- Reduced Formula: Rb2NaSbI6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m