Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99719
- 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', 'Ag', 'Mo', 'Br']
- Chemical System: Ag-Br-Mo-Rb
- Density: 4.515985145085315
- Atomic Density: 0.031839058113840295
- Unit Cell Volume: 314.0796428162253
- Molar Volume: 18.91431818889832
- Full Formula: Rb2 Ag1 Mo1 Br6
- Reduced Formula: Rb2AgMoBr6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
