Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-86741
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['Rb', 'Au', 'I']
- Chemical System: Au-I-Rb
- Density: 5.443615733935413
- Atomic Density: 0.024717130361103568
- Unit Cell Volume: 404.57771002966547
- Molar Volume: 24.36423918157109
- Full Formula: Rb2 Au2 I6
- Reduced Formula: RbAuI3
- Formula Anonymous: ABC3
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
