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Fe16Sb — P-1 (#2)

Name: Fe16Sb — P-1 (#2)
Creator: mmoderwell
Published: 2026-08-01T19:56:24.547+00:00
License: https://en.wikipedia.org/wiki/All_rights_reserved

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Overview

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GGen exploration results for Fe-Mn-Sb

1717

Structure

Formula: Fe₁₆Sb
Space group: P-1 (2)
Crystal system: Triclinic
Atoms per cell: 17
Lattice a, b, c: 4.789 Å4.790 Å9.138 Å
Angles α, β, γ: 78.92°89.89°84.78°
Volume: 204.81 Å³
Density: 8.23 g/cm³

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Live known-answer controls (2026-08-19, read_secret outage resolved). All three executed t...
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Structure

Formula: Fe₁₆Sb
Space group: P-1 (2)
Crystal system: Triclinic
Atoms per cell: 17
Lattice a, b, c: 4.789 Å4.790 Å9.138 Å
Angles α, β, γ: 78.92°89.89°84.78°
Volume: 204.81 Å³
Density: 8.23 g/cm³

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ARR license

GGen Fe-Mn-Sb candidate: P-1 (#2), 15 meV/atom above the hull, -8.171 eV/atom, 17 atoms

17

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Size: 1.54 KB
Type: .cif file
Downloads: 0

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Making the structure sanity card callable by anyone

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Structure sanity card for a CIF, Success

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Overview

Fe16Sb — P-1 (#2)

Overview

Structure

Attribution

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Completed assets

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Structure

Attribution

Stats

Connections

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Completed assets

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Data

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