Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-94950
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 7
- Number of elements: 2
- Element list: ['Pb', 'N']
- Chemical System: N-Pb
- Density: 8.310716817069977
- Atomic Density: 0.05170075114256572
- Unit Cell Volume: 135.3945512454428
- Molar Volume: 11.648072081958428
- Full Formula: Pb3 N4
- Reduced Formula: Pb3N4
- Formula Anonymous: A3B4
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
