Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17307
- 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: ['Rh', 'Pb', 'S']
- Chemical System: Pb-Rh-S
- Density: 9.59488508838611
- Atomic Density: 0.05137809316240598
- Unit Cell Volume: 136.24483839587086
- Molar Volume: 11.721222780619813
- Full Formula: Rh3 Pb2 S2
- Reduced Formula: Rh3(PbS)2
- Formula Anonymous: A2B2C3
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
