Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25664
- 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: 18
- Number of elements: 3
- Element list: ['Sr', 'Cu', 'F']
- Chemical System: Cu-F-Sr
- Density: 4.272191600107349
- Atomic Density: 0.06563637476987107
- Unit Cell Volume: 274.23818062941683
- Molar Volume: 9.175005141759188
- Full Formula: Sr4 Cu2 F12
- Reduced Formula: Sr2CuF6
- Formula Anonymous: AB2C6
- Spacegroup Number: 64
- Spacegroup Symbol: Cmce
- Crystal System: orthorhombic
- Pointgroup: mmm
