Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-21022
- 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: 36
- Number of elements: 3
- Element list: ['Rb', 'Sb', 'Se']
- Chemical System: Rb-Sb-Se
- Density: 5.1097085417295816
- Atomic Density: 0.032753021984509245
- Unit Cell Volume: 1099.1352192486677
- Molar Volume: 18.386519457191493
- Full Formula: Rb4 Sb12 Se20
- Reduced Formula: RbSb3Se5
- Formula Anonymous: AB3C5
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
