Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-337661
- Created at: Sept. 4, 2022, 3:04 p.m.
- Last updated at: Sept. 4, 2022, 3:04 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Pt', 'Re']
- Chemical System: Pt-Re
- Density: 21.138204385394694
- Atomic Density: 0.06677170049462869
- Unit Cell Volume: 29.95280912698765
- Molar Volume: 9.019001636006617
- Full Formula: Re1 Pt1
- Reduced Formula: RePt
- Formula Anonymous: AB
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
