Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-21948
- 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: 10
- Number of elements: 2
- Element list: ['Ir', 'F']
- Chemical System: F-Ir
- Density: 6.978616347760743
- Atomic Density: 0.0783455388510556
- Unit Cell Volume: 127.63968627506944
- Molar Volume: 7.6866415731070825
- Full Formula: Ir2 F8
- Reduced Formula: IrF4
- Formula Anonymous: AB4
- Spacegroup Number: 43
- Spacegroup Symbol: Fdd2
- Crystal System: orthorhombic
- Pointgroup: mm2
