Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-694455
- Created at: Sept. 4, 2022, 3:18 p.m.
- Last updated at: Sept. 4, 2022, 3:18 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 15
- Number of elements: 2
- Element list: ['O', 'Pt']
- Chemical System: O-Pt
- Density: 7.926569713330814
- Atomic Density: 0.07487208681568375
- Unit Cell Volume: 200.34168457099676
- Molar Volume: 8.043238830547086
- Full Formula: Pt4 O11
- Reduced Formula: Pt4O11
- Formula Anonymous: A4B11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
