Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10244
- 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: 14
- Number of elements: 3
- Element list: ['K', 'Cu', 'F']
- Chemical System: Cu-F-K
- Density: 3.36486823541767
- Atomic Density: 0.06514578778270415
- Unit Cell Volume: 214.9026126861409
- Molar Volume: 9.244098452055017
- Full Formula: K4 Cu2 F8
- Reduced Formula: K2CuF4
- Formula Anonymous: AB2C4
- Spacegroup Number: 64
- Spacegroup Symbol: Cmce
- Crystal System: orthorhombic
- Pointgroup: mmm
