Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-13132
- 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: 12
- Number of elements: 3
- Element list: ['Rb', 'Au', 'Br']
- Chemical System: Au-Br-Rb
- Density: 5.045142037507089
- Atomic Density: 0.030279083358117288
- Unit Cell Volume: 396.31318617123895
- Molar Volume: 19.888781601394054
- Full Formula: Rb2 Au2 Br8
- Reduced Formula: RbAuBr4
- Formula Anonymous: ABC4
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
