Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16792
- 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: 8
- Number of elements: 2
- Element list: ['Cu', 'Pt']
- Chemical System: Cu-Pt
- Density: 19.38113281786221
- Atomic Density: 0.06533518058223017
- Unit Cell Volume: 122.44551754060409
- Molar Volume: 9.217301775757086
- Full Formula: Cu1 Pt7
- Reduced Formula: CuPt7
- Formula Anonymous: AB7
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
