Phonon band structure (supercell [2, 2, 2], Δ=0.01 Å); no imaginary modes; min freq = -0.06 THz

Crystal structure for Fe4Co4N2 | Space group: 6 (resolved from structure) | Generated from scratch using crystal structure prediction | Number of atoms: 10 | Generated: 2025-09-19 12:59:04

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Phonon band structure (supercell [2, 2, 2], Δ=0.01 Å); no imaginary modes; min freq = -0.03 THz

Phase diagram of Fe7Co3N; eabovehull: 0.091768 eV/atom; predicted_stable: False

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Phonon band structure (supercell [2, 2, 2], Δ=0.01 Å); no imaginary modes; min freq = -0.13 THz

Phase diagram of Mn2Fe4Co2NiB; eabovehull: 0.186437 eV/atom; predicted_stable: False

Phonon band structure (supercell [2, 2, 2], Δ=0.01 Å); no imaginary modes; min freq = -0.11 THz

Phase diagram of Mn2Fe4Co3B; eabovehull: 0.189407 eV/atom; predicted_stable: False

Phase diagram of Mn2Fe4Co3B; eabovehull: 0.189322 eV/atom; predicted_stable: False

Phonon band structure (supercell [2, 2, 2], Δ=0.01 Å); no imaginary modes; min freq = -0.09 THz

Phase diagram of Fe4Co4N; eabovehull: 0.756306 eV/atom; predicted_stable: False

Phonon band structure (supercell [2, 2, 2], Δ=0.01 Å); imaginary modes detected; min freq = -6.32 THz

Crystal structure for Fe4Co4N1 | Space group: 157 (resolved from structure) | Generated from scratch using crystal structure prediction | Number of atoms: 9 | Generated: 2025-09-19 12:19:57

Phase diagram of Fe2CoNiB; eabovehull: 0.180093 eV/atom; predicted_stable: False

Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -292.9291 eV; energy change = -78.3108 eV; symmetry: P1 → P1

GPT-5 one shot cif produced given a GEPA curated prompt

Phonon band structure (supercell [2, 2, 2], Δ=0.01 Å); imaginary modes detected; min freq = -0.84 THz

Phase diagram of MnFe3N; eabovehull: 0.130019 eV/atom; predicted_stable: False