Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10485
- 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: 12
- Number of elements: 3
- Element list: ['Rb', 'Sn', 'Se']
- Chemical System: Rb-Se-Sn
- Density: 4.039011789857415
- Atomic Density: 0.02771773779458387
- Unit Cell Volume: 432.9357644167063
- Molar Volume: 21.726667611296705
- Full Formula: Rb4 Sn2 Se6
- Reduced Formula: Rb2SnSe3
- Formula Anonymous: AB2C3
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
