Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-31872
- 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: 28
- Number of elements: 2
- Element list: ['Ir', 'F']
- Chemical System: F-Ir
- Density: 5.182121549086677
- Atomic Density: 0.07134126876299311
- Unit Cell Volume: 392.4797033400176
- Molar Volume: 8.441314353416528
- Full Formula: Ir4 F24
- Reduced Formula: IrF6
- Formula Anonymous: AB6
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
