Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-691902
- Created at: Sept. 4, 2022, 3:17 p.m.
- Last updated at: Sept. 4, 2022, 3:17 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 19
- Number of elements: 3
- Element list: ['Ba', 'O', 'Pb']
- Chemical System: Ba-O-Pb
- Density: 8.229551801541163
- Atomic Density: 0.060590053377254816
- Unit Cell Volume: 313.5828232680267
- Molar Volume: 9.939157377043474
- Full Formula: Ba4 Pb4 O11
- Reduced Formula: Ba4Pb4O11
- Formula Anonymous: A4B4C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
