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7mo
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Fe13Co3Ti1N2C2 (P1)

    Get basic structural information from a CIF file

    file.cif→JSON
    9mo

    Calculate the estimated raw material cost per kg

    file.cif→JSON
    8mo

    Create a supercell from a material

    file.cif→file.cif
    11mo

    Calculate phonon dispersion and return band structure plot

    file.cif→file.png
    8mo

    Relax a crystal structure with animation

    file.cif→file.mp4
    8mo

    Relax a crystal structure and create a post

    file.cif→post
    7mo

    Get a detailed description of a crystal structure

    file.cif→JSON
    7mo

    Relax a crystal structure

    file.cif→file.cif
    9mo

    Synthesis report from CIF file

    file.cif→file.html
    1mo

    Create interstitially doped structure

    file.cif→file.cif
    8mo

    Calculate energy above hull

    file.cif→file.html
    9mo

    Predict the Curie temperature of a material

    file.cif→JSON
    11mo

    Calculate magnetic saturation and related properties

    file.cif→JSON
    9mo

    Calculate magnetic anisotropy energy

    file.cif→JSON
    3mo
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2.45 KB
.cif file

Fe13Co3Ti1N2C2 (requested SG: P4/mmm #123, calculated SG: P1 #1, optimized: 209 steps, cell relaxed (isotropic))

Generate a crystal structure using GGen
    1 derivative asset
    • TiFe13Co3(CN)2 phase diagram 3

      .html

      Phase diagram of TiFe13Co3(CN)2; eabovehull: 0.260385 eV/atom; predicted_stable: False

      7mo
ARR license