Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-7112
- 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: 4.032284475959532
- Atomic Density: 0.04700095890168342
- Unit Cell Volume: 255.3139399794288
- Molar Volume: 12.81280403788593
- Full Formula: H6 Pb1 C1 I3 N1
- Reduced Formula: H6PbCI3N
- Formula Anonymous: ABCD3E6
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
