Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1748741
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 18
- Number of elements: 5
- Element list: ['B', 'Cu', 'La', 'O', 'Pb']
- Chemical System: B-Cu-La-O-Pb
- Density: 7.43858501115012
- Atomic Density: 0.08055914179637268
- Unit Cell Volume: 223.43832864429152
- Molar Volume: 7.475428145972575
- Full Formula: La2 Cu2 B2 Pb2 O10
- Reduced Formula: LaCuBPbO5
- Formula Anonymous: ABCDE5
- Spacegroup Number: 100
- Spacegroup Symbol: P4bm
- Crystal System: tetragonal
- Pointgroup: 4mm
