Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98568
- 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: 28
- Number of elements: 4
- Element list: ['Rb', 'Ag', 'Au', 'I']
- Chemical System: Ag-Au-I-Rb
- Density: 6.0468385443708605
- Atomic Density: 0.027046430049085853
- Unit Cell Volume: 1035.2567769270672
- Molar Volume: 22.26593583356685
- Full Formula: Rb4 Ag2 Au6 I16
- Reduced Formula: Rb2AgAu3I8
- Formula Anonymous: AB2C3D8
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
