Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111219
- 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', 'Cu', 'Bi', 'Br']
- Chemical System: Bi-Br-Cu-Rb
- Density: 4.634876340950076
- Atomic Density: 0.030244123044493972
- Unit Cell Volume: 330.6427495116453
- Molar Volume: 19.911771788325495
- Full Formula: Rb2 Cu1 Bi1 Br6
- Reduced Formula: Rb2CuBiBr6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
