Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51478
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 14
- Number of elements: 2
- Element list: ['Pb', 'O']
- Chemical System: O-Pb
- Density: 9.552074909997607
- Atomic Density: 0.05873234937602506
- Unit Cell Volume: 238.36948715208206
- Molar Volume: 10.253532889420356
- Full Formula: Pb6 O8
- Reduced Formula: Pb3O4
- Formula Anonymous: A3B4
- Spacegroup Number: 55
- Spacegroup Symbol: Pbam
- Crystal System: orthorhombic
- Pointgroup: mmm
