Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29502
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Pb', 'S']
- Chemical System: Pb-S
- Density: 2.0806213433723637
- Atomic Density: 0.010473570812595822
- Unit Cell Volume: 381.9136826944907
- Molar Volume: 57.49844888390498
- Full Formula: Pb2 S2
- Reduced Formula: PbS
- Formula Anonymous: AB
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
