Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12919
- 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: 16
- Number of elements: 3
- Element list: ['Cu', 'Pt', 'F']
- Chemical System: Cu-F-Pt
- Density: 6.3026200638936345
- Atomic Density: 0.08148832052987866
- Unit Cell Volume: 196.34715620545168
- Molar Volume: 7.390188828093359
- Full Formula: Cu2 Pt2 F12
- Reduced Formula: CuPtF6
- Formula Anonymous: ABC6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
