Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-97658
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 20
- Number of elements: 2
- Element list: ['Pb', 'O']
- Chemical System: O-Pb
- Density: 9.854585267621616
- Atomic Density: 0.06417163781514315
- Unit Cell Volume: 311.66416630370657
- Molar Volume: 9.384427396644849
- Full Formula: Pb8 O12
- Reduced Formula: Pb2O3
- Formula Anonymous: A2B3
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
