Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109497
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 2
- Element list: ['Pb', 'O']
- Chemical System: O-Pb
- Density: 9.838443610989929
- Atomic Density: 0.06406652567546657
- Unit Cell Volume: 156.08775245056512
- Molar Volume: 9.399824161693381
- Full Formula: Pb4 O6
- Reduced Formula: Pb2O3
- Formula Anonymous: A2B3
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
