Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109240
- 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', 'Bi', 'Au', 'F']
- Chemical System: Au-Bi-F-Rb
- Density: 5.562700997839662
- Atomic Density: 0.04848846169776994
- Unit Cell Volume: 206.2346308763166
- Molar Volume: 12.419739767238205
- Full Formula: Rb2 Bi1 Au1 F6
- Reduced Formula: Rb2BiAuF6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
