Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1230883
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Pt', 'Re']
- Chemical System: Pt-Re
- Density: 21.112091512798525
- Atomic Density: 0.06668921473206077
- Unit Cell Volume: 29.989856801215296
- Molar Volume: 9.030156951458093
- Full Formula: Re1 Pt1
- Reduced Formula: RePt
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
