Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116399
- 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: 6.247050332918617
- Atomic Density: 0.036311069823159355
- Unit Cell Volume: 82.61943298863056
- Molar Volume: 16.58486183229736
- Full Formula: Sr1 Pb1 O1
- Reduced Formula: SrPbO
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
