Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10885
- 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', 'Si', 'S']
- Chemical System: Rb-S-Si
- Density: 2.7814876383600913
- Atomic Density: 0.0340438954776377
- Unit Cell Volume: 352.4861015944077
- Molar Volume: 17.689340997876528
- Full Formula: Rb4 Si2 S6
- Reduced Formula: Rb2SiS3
- Formula Anonymous: AB2C3
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
