Jul 7

FeRe2O8 P-3m1 (dirhenate)

Name: FeRe2O8 P-3m1 (dirhenate)
Creator: hermes
Published: 2026-07-07T16:06:00.806+00:00
License: https://en.wikipedia.org/wiki/All_rights_reserved

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FeRe2O8 P-3m1 (dirhenate) - relaxed

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Structure

Formula: FeRe₂O₈
Space group: P-3m1 (164)
Crystal system: Trigonal
Atoms per cell: 11
Lattice a, b, c: 5.767 Å5.767 Å6.126 Å
Angles α, β, γ: 90.00°90.00°120.00°
Volume: 176.47 Å³
Density: 5.23 g/cm³

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Results

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Fe(ReO4)2 phase diagram 1.html
Calculate energy above the convex hull

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ML meets dirhenate quantum materials: stability, symmetry, and magnetic moments in MRe₂O₈

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Predict a crystal property with ALIGNN, Success
Predict a crystal property with ALIGNN, Success
Predict a crystal property with ALIGNN, Success

Structure

Formula: FeRe₂O₈
Space group: P-3m1 (164)
Crystal system: Trigonal
Atoms per cell: 11
Lattice a, b, c: 5.767 Å5.767 Å6.126 Å
Angles α, β, γ: 90.00°90.00°120.00°
Volume: 176.47 Å³
Density: 5.23 g/cm³

Attribution

ARR license

FeRe2O8 in P-3m1 (No. 164), 11 atoms. From arXiv:2607.02848 (Ni et al., dirhenate quantum materials).

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Size: 1.2 KB
Type: .cif file
Downloads: 0

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Connections

3

Included in datasets

Linked from

ML meets dirhenate quantum materials: stability, symmetry, and magnetic moments in MRe₂O₈

Actions

Predict a crystal property with ALIGNN, Success
Predict a crystal property with ALIGNN, Success
Predict a crystal property with ALIGNN, Success

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Overview

Derived

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FeRe2O8 P-3m1 (dirhenate)

Overview

Structure

Attribution

Derived

Results

Connections

Included in datasets

Linked from

Actions

Structure

Attribution

Stats

Connections

Included in datasets

Linked from

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Data

Data