Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215094
- 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: 4
- Number of elements: 1
- Element list: ['Pt']
- Chemical System: Pt
- Density: 20.64023738293944
- Atomic Density: 0.0637153302591859
- Unit Cell Volume: 62.77923984272712
- Molar Volume: 9.451635478467574
- Full Formula: Pt4
- Reduced Formula: Pt
- Formula Anonymous: A
- Spacegroup Number: 69
- Spacegroup Symbol: Fmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
