Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-363942
- 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: 3
- Element list: ['Pt', 'Re', 'W']
- Chemical System: Pt-Re-W
- Density: 20.441928137328002
- Atomic Density: 0.06477334369426334
- Unit Cell Volume: 61.753798273567604
- Molar Volume: 9.297251641701727
- Full Formula: Re1 Pt2 W1
- Reduced Formula: RePt2W
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
