Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29759
- 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: 16
- Number of elements: 3
- Element list: ['Pb', 'C', 'N']
- Chemical System: C-N-Pb
- Density: 6.419397118140235
- Atomic Density: 0.0625481303046724
- Unit Cell Volume: 255.80300997110353
- Molar Volume: 9.628010830485431
- Full Formula: Pb4 C4 N8
- Reduced Formula: PbCN2
- Formula Anonymous: ABC2
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
