Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10700
- 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: 16
- Number of elements: 3
- Element list: ['Rb', 'Sb', 'S']
- Chemical System: Rb-S-Sb
- Density: 3.7751322137094623
- Atomic Density: 0.03351203110642156
- Unit Cell Volume: 477.44047351800435
- Molar Volume: 17.970085850290467
- Full Formula: Rb4 Sb4 S8
- Reduced Formula: RbSbS2
- Formula Anonymous: ABC2
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
