Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-694214
- 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: 23
- Number of elements: 3
- Element list: ['Li', 'O', 'Pt']
- Chemical System: Li-O-Pt
- Density: 7.674449355023413
- Atomic Density: 0.10505256260521638
- Unit Cell Volume: 218.93801949823103
- Molar Volume: 5.7325024831911815
- Full Formula: Li8 Pt4 O11
- Reduced Formula: Li8Pt4O11
- Formula Anonymous: A4B8C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
