Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12320
- 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: 14
- Number of elements: 4
- Element list: ['Pb', 'C', 'S', 'N']
- Chemical System: C-N-Pb-S
- Density: 4.0985673664057565
- Atomic Density: 0.05343038179281514
- Unit Cell Volume: 262.0232072135895
- Molar Volume: 11.271004544477737
- Full Formula: Pb2 C4 S4 N4
- Reduced Formula: PbC2(SN)2
- Formula Anonymous: AB2C2D2
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
