Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115379
- 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: ['Zr', 'Pb', 'S']
- Chemical System: Pb-S-Zr
- Density: 6.172181723736168
- Atomic Density: 0.033740681671236
- Unit Cell Volume: 88.91343776724898
- Molar Volume: 17.848307922995783
- Full Formula: Zr1 Pb1 S1
- Reduced Formula: ZrPbS
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
