Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107586
- 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: 8
- Number of elements: 3
- Element list: ['Cu', 'Mo', 'F']
- Chemical System: Cu-F-Mo
- Density: 4.4525598754876174
- Atomic Density: 0.0784387696759219
- Unit Cell Volume: 101.99038094366918
- Molar Volume: 7.677505377609969
- Full Formula: Cu1 Mo1 F6
- Reduced Formula: CuMoF6
- Formula Anonymous: ABC6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
