Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39332
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Pb', 'N']
- Chemical System: N-Pb
- Density: 9.068275370326726
- Atomic Density: 0.04937502412849238
- Unit Cell Volume: 81.01261863873718
- Molar Volume: 12.196734819466872
- Full Formula: Pb2 N2
- Reduced Formula: PbN
- Formula Anonymous: AB
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
