Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-85434
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Cu', 'Mo', 'F']
- Chemical System: Cu-F-Mo
- Density: 4.394059900102583
- Atomic Density: 0.07740820159293316
- Unit Cell Volume: 103.34822196321824
- Molar Volume: 7.779719249477797
- Full Formula: Cu1 Mo1 F6
- Reduced Formula: CuMoF6
- Formula Anonymous: ABC6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
