Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36883
- 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: 5
- Number of elements: 3
- Element list: ['Rb', 'Sn', 'Br']
- Chemical System: Br-Rb-Sn
- Density: 3.7618487076884968
- Atomic Density: 0.02551802546865584
- Unit Cell Volume: 195.93992513807828
- Molar Volume: 23.599556193707393
- Full Formula: Rb1 Sn1 Br3
- Reduced Formula: RbSnBr3
- Formula Anonymous: ABC3
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
