Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78708
- 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: 2
- Number of elements: 2
- Element list: ['Cu', 'Pt']
- Chemical System: Cu-Pt
- Density: 15.293678647441125
- Atomic Density: 0.07122196619489225
- Unit Cell Volume: 28.081224190401976
- Molar Volume: 8.455454239385887
- Full Formula: Cu1 Pt1
- Reduced Formula: CuPt
- Formula Anonymous: AB
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
