Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106293
- 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: ['Mn', 'Cu', 'F']
- Chemical System: Cu-F-Mn
- Density: 4.216005959844703
- Atomic Density: 0.08737090822023363
- Unit Cell Volume: 91.56365846437812
- Molar Volume: 6.892615497163131
- Full Formula: Mn1 Cu1 F6
- Reduced Formula: MnCuF6
- Formula Anonymous: ABC6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
