Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1748888
- 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: 20
- Number of elements: 4
- Element list: ['Br', 'H', 'O', 'Pb']
- Chemical System: Br-H-O-Pb
- Density: 5.132853482877334
- Atomic Density: 0.09087609078747914
- Unit Cell Volume: 220.07988929422115
- Molar Volume: 6.626760358875085
- Full Formula: H10 Pb2 Br2 O6
- Reduced Formula: H5PbBrO3
- Formula Anonymous: ABC3D5
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm