Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116402
- 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: ['Sr', 'Pb', 'O']
- Chemical System: O-Pb-Sr
- Density: 5.645516165177633
- Atomic Density: 0.03281464382979711
- Unit Cell Volume: 91.42259826315319
- Molar Volume: 18.351991846188003
- Full Formula: Sr1 Pb1 O1
- Reduced Formula: SrPbO
- Formula Anonymous: ABC
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
