Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-94901
- 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: 7
- Number of elements: 3
- Element list: ['K', 'Cu', 'F']
- Chemical System: Cu-F-K
- Density: 3.5189014244653234
- Atomic Density: 0.06812795907237607
- Unit Cell Volume: 102.74783063093841
- Molar Volume: 8.839455697773582
- Full Formula: K2 Cu1 F4
- Reduced Formula: K2CuF4
- Formula Anonymous: AB2C4
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
