Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-7522
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['Pt']
- Chemical System: Pt
- Density: 20.845498066381523
- Atomic Density: 0.06434895922343165
- Unit Cell Volume: 15.5402668833821
- Molar Volume: 9.358567461969352
- Full Formula: Pt1
- Reduced Formula: Pt
- Formula Anonymous: A
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
