Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110704
- 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: 10
- Number of elements: 4
- Element list: ['Rb', 'Ag', 'Bi', 'I']
- Chemical System: Ag-Bi-I-Rb
- Density: 4.737520348346032
- Atomic Density: 0.02283842677033332
- Unit Cell Volume: 437.8585311747396
- Molar Volume: 26.3684570770113
- Full Formula: Rb2 Ag1 Bi1 I6
- Reduced Formula: Rb2AgBiI6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
