Name: Fe12Mn2Bi2 (P6_3/mcm) - relaxation animation 1
Uploaded: 2025-08-07T10:36:45.968327+00:00
Description: Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -120.9063 eV; energy change = -5.3118 eV; symmetry: P6_3/mcm → C2/m

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Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -120.9063 eV; energy change = -5.3118 eV; symmetry: P6_3/mcm → C2/m

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Relax a crystal structure with animation

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Fe12Mn2Bi2 (auto-selected space group: P6_3/mcm #193)
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Fe12Mn2Bi2 (P6_3/mcm) - relaxation animation 1

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Fe12Mn2Bi2 (P6_3/mcm)

We should be relaxing cell params too