Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22649
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['Rb', 'Sn', 'Br']
- Chemical System: Br-Rb-Sn
- Density: 4.236567093412935
- Atomic Density: 0.029856703536429243
- Unit Cell Volume: 301.43984211179827
- Molar Volume: 20.170146220771386
- Full Formula: Rb2 Sn1 Br6
- Reduced Formula: Rb2SnBr6
- Formula Anonymous: AB2C6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
