Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-94843
- 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: 7
- Number of elements: 4
- Element list: ['In', 'Rh', 'Pb', 'S']
- Chemical System: In-Pb-Rh-S
- Density: 8.748386988769752
- Atomic Density: 0.05307338700030195
- Unit Cell Volume: 131.89284490097032
- Molar Volume: 11.346818246149878
- Full Formula: In1 Rh3 Pb1 S2
- Reduced Formula: InRh3PbS2
- Formula Anonymous: ABC2D3
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
