Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117771
- 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: 3
- Number of elements: 3
- Element list: ['Rb', 'Cd', 'Br']
- Chemical System: Br-Cd-Rb
- Density: 3.4177735529408895
- Atomic Density: 0.022228496611807664
- Unit Cell Volume: 134.96189384244795
- Molar Volume: 27.09198406517996
- Full Formula: Rb1 Cd1 Br1
- Reduced Formula: RbCdBr
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
