Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117906
- 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: 4
- Number of elements: 3
- Element list: ['Pb', 'C', 'N']
- Chemical System: C-N-Pb
- Density: 5.834176954086147
- Atomic Density: 0.056845970677448496
- Unit Cell Volume: 70.36558532347922
- Molar Volume: 10.593786486944552
- Full Formula: Pb1 C1 N2
- Reduced Formula: PbCN2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
