Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107601
- 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: ['K', 'Rb', 'As', 'Br']
- Chemical System: As-Br-K-Rb
- Density: 3.0704846502779364
- Atomic Density: 0.025752971089237145
- Unit Cell Volume: 388.3047111476496
- Molar Volume: 23.38425628302287
- Full Formula: K2 Rb1 As1 Br6
- Reduced Formula: K2RbAsBr6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
