Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1594762
- Created at: Sept. 4, 2022, 3:58 p.m.
- Last updated at: Sept. 4, 2022, 3:58 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Pt', 'Re']
- Chemical System: Pt-Re
- Density: 20.036839784550374
- Atomic Density: 0.06280529322567577
- Unit Cell Volume: 95.53334905133615
- Molar Volume: 9.588587921022647
- Full Formula: Re2 Pt4
- Reduced Formula: RePt2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
