Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-694205
- 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', 'Pb']
- Chemical System: Li-O-Pb
- Density: 6.75888054922258
- Atomic Density: 0.0882909079657114
- Unit Cell Volume: 260.50247448958464
- Molar Volume: 6.820793781324295
- Full Formula: Li8 Pb4 O11
- Reduced Formula: Li8Pb4O11
- Formula Anonymous: A4B8C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
