Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-24769
- 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: 32
- Number of elements: 3
- Element list: ['Rb', 'As', 'Se']
- Chemical System: As-Rb-Se
- Density: 3.9628381077033623
- Atomic Density: 0.029989398870317797
- Unit Cell Volume: 1067.0437289649112
- Molar Volume: 20.0808985403187
- Full Formula: Rb8 As8 Se16
- Reduced Formula: RbAsSe2
- Formula Anonymous: ABC2
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
