Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9406
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['Rb', 'Au', 'F']
- Chemical System: Au-F-Rb
- Density: 5.194632996837725
- Atomic Density: 0.052366689046778124
- Unit Cell Volume: 229.1533075402311
- Molar Volume: 11.499945613557008
- Full Formula: Rb2 Au2 F8
- Reduced Formula: RbAuF4
- Formula Anonymous: ABC4
- Spacegroup Number: 140
- Spacegroup Symbol: I4/mcm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
