Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37113
- 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: 4
- Number of elements: 3
- Element list: ['Rb', 'Sn', 'S']
- Chemical System: Rb-S-Sn
- Density: 4.065819849311111
- Atomic Density: 0.03650276204540453
- Unit Cell Volume: 109.5807488492114
- Molar Volume: 16.497767353903978
- Full Formula: Rb1 Sn1 S2
- Reduced Formula: RbSnS2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
