Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18251
- 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: 7
- Number of elements: 3
- Element list: ['Ni', 'Pb', 'S']
- Chemical System: Ni-Pb-S
- Density: 8.48810845803849
- Atomic Density: 0.054660939833634424
- Unit Cell Volume: 128.06219617344928
- Molar Volume: 11.017265305589214
- Full Formula: Ni3 Pb2 S2
- Reduced Formula: Ni3(PbS)2
- Formula Anonymous: A2B2C3
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
