Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110700
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 4
- Element list: ['Rb', 'Sb', 'Au', 'I']
- Chemical System: Au-I-Rb-Sb
- Density: 4.925429605748747
- Atomic Density: 0.02370864955277828
- Unit Cell Volume: 421.78699287527144
- Molar Volume: 25.40060641832002
- Full Formula: Rb2 Sb1 Au1 I6
- Reduced Formula: Rb2SbAuI6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
