Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36892
- 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: 5
- Number of elements: 3
- Element list: ['Rb', 'Cu', 'Br']
- Chemical System: Br-Cu-Rb
- Density: 4.722715537702557
- Atomic Density: 0.03658215861580636
- Unit Cell Volume: 136.6786485322276
- Molar Volume: 16.46196120695284
- Full Formula: Rb1 Cu1 Br3
- Reduced Formula: RbCuBr3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
