Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-41817
- 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: 10
- Number of elements: 2
- Element list: ['Ir', 'S']
- Chemical System: Ir-S
- Density: 9.521287505460661
- Atomic Density: 0.05964947349632288
- Unit Cell Volume: 167.64607319822287
- Molar Volume: 10.095882506609614
- Full Formula: Ir4 S6
- Reduced Formula: Ir2S3
- Formula Anonymous: A2B3
- Spacegroup Number: 167
- Spacegroup Symbol: R-3cH
- Crystal System: trigonal
- Pointgroup: -3m
