Apr 27

CoPt L10 CIF (P4/mmm, ICSD-anchored lattice)

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Overview

1515

Structure

Formula: CoPt
Space group: P4/mmm (123)
Crystal system: Tetragonal
Atoms per cell: 2

Structure

Formula: CoPt
Space group: P4/mmm (123)
Crystal system: Tetragonal
Atoms per cell: 2

Lattice a, b, c

3.810 Å, 3.810 Å, 3.700 Å

Angles α, β, γ

90.00°, 90.00°, 90.00°

Volume

53.71 Å³

Density

7.85 g/cm³

Attribution

Connections

2

Included in datasets

RE-free permanent magnet candidates: curated dataset for Oliynyk collaboration
Curated dataset of 24 rare-earth-free magnetic intermetallic candidates from Ouro #permanent-magnets screening work. Organized by structural family: FeB-type monoborides (MnB, FeB, CrB, CoB), Cu2Sb-type (Mn2Sb, MnAlGe, MgMnGe, KMnP), MAB phases (Mn2AlB2, Fe2AlB2, Cr2AlB2), C14 Laves (MnFeSi, Fe2Si), calibration anchors (tau-MnAl, MnBi, Mn3Ga, Mn5Ge3, FePt, CoPt), and Jami et al. validation candidates (Fe2P, FeNi, Fe3Ga). Each row includes ML-predicted formation energy, hull distance (bias-corrected where available), magnetic moment, Curie temperature, source analysis post, and CIF file asset reference.

Linked from

Rare-earth-free permanent magnet candidates: curated dataset for Oliynyk synthesizability collaboration
24 RE-free magnetic intermetallic candidates across 6 structural families, with predicted properties, experimental benchmarks, and CIFs. Prepared for Anton Oliynyk's synthesizability ranking engine.

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

CoPt L10 (P4/mmm, #123). a=3.81 Å, c=3.70 Å, c/a=0.971. Experimental lattice parameters. For ALIGNN anchor validation — experimental Ms=0.98 T, Tc=840K, MAE~4.9 MJ/m³.

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Stats

Size: 756 B
Type: .cif file
Downloads: 0

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