Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-306119
- Created at: Sept. 4, 2022, 3:03 p.m.
- Last updated at: Sept. 4, 2022, 3:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Pt', 'Re']
- Chemical System: Pt-Re
- Density: 20.555561181880716
- Atomic Density: 0.06493123775848698
- Unit Cell Volume: 30.801815413392234
- Molar Volume: 9.27464340414928
- Full Formula: Re1 Pt1
- Reduced Formula: RePt
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
