Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38201
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Rb', 'Sn']
- Chemical System: Rb-Sn
- Density: 3.3160314157875987
- Atomic Density: 0.02129447570505994
- Unit Cell Volume: 187.84214532455147
- Molar Volume: 28.280295995120618
- Full Formula: Rb3 Sn1
- Reduced Formula: Rb3Sn
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
