Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-853052
- Created at: Sept. 4, 2022, 3:43 p.m.
- Last updated at: Sept. 4, 2022, 3:43 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Cu', 'Mo', 'Pt']
- Chemical System: Cu-Mo-Pt
- Density: 22.32139147878502
- Atomic Density: 0.10410766014767911
- Unit Cell Volume: 48.02720561491234
- Molar Volume: 5.784531850449289
- Full Formula: Cu1 Mo2 Pt2
- Reduced Formula: Cu(MoPt)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
