Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-343287
- Created at: Sept. 4, 2022, 2:51 p.m.
- Last updated at: Sept. 4, 2022, 2:51 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Pt', 'Re']
- Chemical System: Pt-Re
- Density: 21.516017719859935
- Atomic Density: 0.06718308418123492
- Unit Cell Volume: 59.53879683774998
- Molar Volume: 8.96377538094933
- Full Formula: Re1 Pt3
- Reduced Formula: RePt3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
