Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101511
- 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: 10
- Number of elements: 4
- Element list: ['Rb', 'In', 'Ag', 'Br']
- Chemical System: Ag-Br-In-Rb
- Density: 4.3715820339572256
- Atomic Density: 0.030154526098717056
- Unit Cell Volume: 331.62517518142846
- Molar Volume: 19.97093484502221
- Full Formula: Rb2 In1 Ag1 Br6
- Reduced Formula: Rb2InAgBr6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
