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1mo

Calculate energy above hull

Mn2Fe7(SiN)2 phase diagram 1

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4.84 MB

.html file

1 input asset

Fe7Mn2Si2N2 (P4mm)
.cif file
Fe7Mn2Si2N2 (requested space group: P4mm #99, optimized: 51 steps, cell relaxed (isotropic))
1mo

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