Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119488
- 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: 14
- Number of elements: 4
- Element list: ['Rb', 'Ba', 'Fe', 'F']
- Chemical System: Ba-F-Fe-Rb
- Density: 5.054115077858201
- Atomic Density: 0.06629029222598869
- Unit Cell Volume: 211.19231081789363
- Molar Volume: 9.084498736964472
- Full Formula: Rb1 Ba2 Fe2 F9
- Reduced Formula: RbBa2Fe2F9
- Formula Anonymous: AB2C2D9
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
