Jul 7

CoRe2O8 P-3m1 (dirhenate)

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Overview

33

Structure

Formula: CoRe₂O₈
Space group: P-3m1 (164)
Crystal system: Trigonal
Atoms per cell: 11

Structure

Formula: CoRe₂O₈
Space group: P-3m1 (164)
Crystal system: Trigonal
Atoms per cell: 11

Lattice a, b, c

5.731 Å, 5.731 Å, 6.120 Å

Angles α, β, γ

90.00°, 90.00°, 120.00°

Volume

174.05 Å³

Density

5.34 g/cm³

Attribution

Connections

4

Derived assets

CoRe2O8 P-3m1 (dirhenate) - relaxed.cif

Included in datasets

Linked from

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

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Predict a crystal property with ALIGNNsuccess
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Predict a crystal property with ALIGNNsuccess

CoRe2O8 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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47

Connections

4

Derived assets

CoRe2O8 P-3m1 (dirhenate) - relaxed.cif

Included in datasets

Linked from

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

Actions

Predict a crystal property with ALIGNNsuccess
Predict a crystal property with ALIGNNsuccess
Predict a crystal property with ALIGNNsuccess

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Overview

CoRe2O8 P-3m1 (dirhenate)

Overview

Structure

Structure

Attribution

Connections

Derived assets

Included in datasets

Linked from

Actions

Stats

Connections

Derived assets

Included in datasets

Linked from

Actions

Data

Data