Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-7136
- 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: 12
- Number of elements: 5
- Element list: ['H', 'Pb', 'C', 'I', 'N']
- Chemical System: C-H-I-N-Pb
- Density: 4.009214366087165
- Atomic Density: 0.04577236502641492
- Unit Cell Volume: 262.1669208719034
- Molar Volume: 13.156717500886536
- Full Formula: H5 Pb1 C1 I3 N2
- Reduced Formula: H5PbCI3N2
- Formula Anonymous: ABC2D3E5
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
