Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-694206
- 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: 6.69973089591754
- Atomic Density: 0.0875182390957519
- Unit Cell Volume: 262.80236254337996
- Molar Volume: 6.881012257812111
- Full Formula: Li8 Pb4 O11
- Reduced Formula: Li8Pb4O11
- Formula Anonymous: A4B8C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
