Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36997
- 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: 20
- Number of elements: 3
- Element list: ['Rb', 'Sn', 'Br']
- Chemical System: Br-Rb-Sn
- Density: 4.287442149405144
- Atomic Density: 0.02908332218153855
- Unit Cell Volume: 687.6793467802505
- Molar Volume: 20.70650912027761
- Full Formula: Rb4 Sn4 Br12
- Reduced Formula: RbSnBr3
- Formula Anonymous: ABC3
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
