Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115875
- 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: ['Pb', 'I', 'Cl']
- Chemical System: Cl-I-Pb
- Density: 5.643082029770541
- Atomic Density: 0.027587130885419794
- Unit Cell Volume: 108.74635758463539
- Molar Volume: 21.829529083732265
- Full Formula: Pb1 I1 Cl1
- Reduced Formula: PbICl
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
