Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108954
- 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: 10
- Number of elements: 3
- Element list: ['Zn', 'Pb', 'N']
- Chemical System: N-Pb-Zn
- Density: 6.667083930240531
- Atomic Density: 0.039531653094189545
- Unit Cell Volume: 252.96184746369292
- Molar Volume: 15.233718523360078
- Full Formula: Zn2 Pb4 N4
- Reduced Formula: Zn(PbN)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
