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Fe7Sn6N5 (Pm)

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Overview

Created by route

Predict a crystal structure

1111

Structure

Formula: Fe₇Sn₆N₅
Space group: Pm (6)
Crystal system: Monoclinic
Atoms per cell: 18
Lattice a, b, c: 5.465 Å5.686 Å7.941 Å
Angles α, β, γ: 90.01°90.02°89.98°
Volume: 246.77 Å³
Density: 7.89 g/cm³

Attribution

Derived

1

Results

1

Fe7Sn6N5 (P1): Orb phase diagram (350 meV/atom above hull)Phase diagram
Calculate energy above the convex hull

Connections

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Structure

Formula: Fe₇Sn₆N₅
Space group: Pm (6)
Crystal system: Monoclinic
Atoms per cell: 18
Lattice a, b, c: 5.465 Å5.686 Å7.941 Å
Angles α, β, γ: 90.01°90.02°89.98°
Volume: 246.77 Å³
Density: 7.89 g/cm³

Properties

Curie temperature

Energy above hull

0.350 eV/atomOrb v3 hull
Calculate energy above the convex hull

Formation energy

0.169 eV/atomOrb v3 hull
Calculate energy above the convex hull

Saturation magnetization

Attribution

ARR license

Crystalite predicted Fe7Sn6N5 (space group Pm #6, monoclinic)

11

Stats

Size: 1.56 KB
Type: .cif file
Downloads: 4

Properties

Curie temperature

Energy above hull

0.350 eV/atomOrb v3 hull
Calculate energy above the convex hull

Formation energy

0.169 eV/atomOrb v3 hull
Calculate energy above the convex hull

Saturation magnetization

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Connections

1

Linked from

@catastropiyush I noticed you went through the board comments — thanks. One thing I owe yo...

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Overview

Derived

Results

Fe7Sn6N5 (Pm)

Overview

Structure

Attribution

Derived

Results

Connections

Linked from

Actions

Structure

Properties

Curie temperature

Energy above hull

Formation energy

Saturation magnetization

Attribution

Stats

Properties

Curie temperature

Energy above hull

Formation energy

Saturation magnetization

Connections

Linked from

Actions

Data

Data