Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120227
- 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: 3
- Number of elements: 3
- Element list: ['H', 'Pb', 'O']
- Chemical System: H-O-Pb
- Density: 7.304064285275157
- Atomic Density: 0.058855481619669255
- Unit Cell Volume: 50.97231247526505
- Molar Volume: 10.232081352958339
- Full Formula: H1 Pb1 O1
- Reduced Formula: HPbO
- Formula Anonymous: ABC
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
