Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-32151
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 5
- Element list: ['H', 'Pb', 'C', 'N', 'Cl']
- Chemical System: C-Cl-H-N-Pb
- Density: 3.088577816701079
- Atomic Density: 0.06457832169364755
- Unit Cell Volume: 185.82087123488094
- Molar Volume: 9.3253286893524
- Full Formula: H6 Pb1 C1 N1 Cl3
- Reduced Formula: H6PbCNCl3
- Formula Anonymous: ABCD3E6
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
