Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18128
- 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: 8
- Number of elements: 3
- Element list: ['Sm', 'In', 'Ir']
- Chemical System: In-Ir-Sm
- Density: 10.480182802733065
- Atomic Density: 0.04411863138404782
- Unit Cell Volume: 181.32928762818779
- Molar Volume: 13.649881175093416
- Full Formula: Sm2 In4 Ir2
- Reduced Formula: SmIn2Ir
- Formula Anonymous: ABC2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
