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Aug 1

Zr2Fe3Si (Amm2)

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Generate a crystal structure using GGen

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Structure

Formula: Zr₂Fe₃Si
Space group: Amm2 (38)
Crystal system: Orthorhombic
Atoms per cell: 12

Structure

Formula: Zr₂Fe₃Si
Space group: Amm2 (38)
Crystal system: Orthorhombic
Atoms per cell: 12

Lattice a, b, c

5.018 Å, 3.787 Å, 9.493 Å

Angles α, β, γ

90.00°, 90.00°, 90.00°

Volume

180.42 Å³

Density

6.96 g/cm³

Attribution

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Zr2Fe3Si (requested SG: I4/mmm #139, calculated: Amm2 #38, optimized: 402 steps, cell relaxed, symmetry refined)

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Zr2Fe3Si (Amm2) · Amm2 crystal structure · Files on Ouro

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Size: 1.04 KB
Type: .cif file
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Created by route

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Overview

Zr2Fe3Si (Amm2)

Overview

Structure

Structure

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