Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117907
- 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: 5.896648667797862
- Atomic Density: 0.05745467096778487
- Unit Cell Volume: 69.62010107485987
- Molar Volume: 10.481551209955837
- Full Formula: Pb1 C1 N2
- Reduced Formula: PbCN2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
