Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107375
- 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: 5
- Number of elements: 3
- Element list: ['Zn', 'Pb', 'N']
- Chemical System: N-Pb-Zn
- Density: 7.963522057950654
- Atomic Density: 0.04721872331243835
- Unit Cell Volume: 105.89019882888067
- Molar Volume: 12.753713649038133
- Full Formula: Zn1 Pb2 N2
- Reduced Formula: Zn(PbN)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
