Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35384
- 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: 7
- Number of elements: 3
- Element list: ['Rb', 'Cu', 'F']
- Chemical System: Cu-F-Rb
- Density: 4.416982768813488
- Atomic Density: 0.05997188701898574
- Unit Cell Volume: 116.72135642128384
- Molar Volume: 10.041606258101444
- Full Formula: Rb2 Cu1 F4
- Reduced Formula: Rb2CuF4
- Formula Anonymous: AB2C4
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
