May 5

Na2SiIr predicted structure from PXRD

Name: Na2SiIr predicted structure from PXRD
Creator: mmoderwell
Published: 2026-05-05T17:27:32.673093+00:00
License: https://en.wikipedia.org/wiki/All_rights_reserved

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FePt (P4/mmm) - simulated XRD

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Na2SiIr predicted structure from PXRD - relaxed

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Structure

Formula: Na₂SiIr
Space group: F-43m (216)
Crystal system: Cubic
Atoms per cell: 16
Lattice a, b, c: 6.677 Å6.677 Å6.677 Å
Angles α, β, γ: 90.00°90.00°90.00°
Volume: 297.70 Å³
Density: 5.94 g/cm³

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Na2SiIr phase diagram.html
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Structure

Formula: Na₂SiIr
Space group: F-43m (216)
Crystal system: Cubic
Atoms per cell: 16
Lattice a, b, c: 6.677 Å6.677 Å6.677 Å
Angles α, β, γ: 90.00°90.00°90.00°
Volume: 297.70 Å³
Density: 5.94 g/cm³

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Predicted CIF from PXRD generated with deCIFer

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Size: 3.06 KB
Type: .cif file
Downloads: 0

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Na2SiIr predicted structure from PXRD

Overview

Structure

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Derived

Results

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Structure

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