L1_0 FeNi tetrataenite anchor (P4/mmm, 2 atoms) - phonon dispersion

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Calculate phonon dispersion and band structure

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L1_0 FeNi tetrataenite anchor (P4/mmm, 2 atoms)
.cif
H2 anchor structure (rare-earth-free magnet program): L10-ordered FeNi (tetrataenite prototype), P4/mmm #123, 2 atoms (Fe 0,0,0; Ni 1/2,1/2,1/2), a=2.516 A, c=3.559 A. Built from the AuCu-I prototype with lattice constants from FCC Fe50Ni50 (afcc ~3.559 A); validated 2026-09-05: parses, SG 123 at symprec 0.01 and 0.1, rho 8.44 g/cm3 (exp ~8.2-8.3), dmin 2.516 A, ordered.

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L1_0 FeNi tetrataenite anchor (P4/mmm, 2 atoms) - phonon dispersion

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Use vision capabilities to understand images

Create variations of an existing image

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Use vision capabilities to understand images

Create variations of an existing image

Generate 3D assets from a single 2D input image

Generate a short video from an image

Image-to-image generation for controlled variations of existing images or sketches

Convert an image to a different format

Compress an image

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