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8mo
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Fe10Co3NbB2 (P-1) - relaxed

    Calculate Thermochemistry

    file→JSON
    8mo

    Calculate IR Spectrum

    file→JSON
    8mo

    Analyze Structure

    file→JSON
    8mo

    Calculate energy above hull

    file.cif→file.html
    8mo

    Create interstitially doped structure

    file.cif→file.cif
    7mo

    Synthesis report from CIF file

    file.cif→file.html
    29d

    Calculate magnetic anisotropy energy

    file.cif→JSON
    3mo

    Relax a crystal structure

    file.cif→file.cif
    8mo

    Get a detailed description of a crystal structure

    file.cif→JSON
    7mo

    Relax a crystal structure and create a post

    file.cif→post
    7mo

    Relax a crystal structure with animation

    file.cif→file.mp4
    7mo

    Calculate phonon dispersion and return band structure plot

    file.cif→file.png
    8mo

    Create a supercell from a material

    file.cif→file.cif
    10mo

    Calculate magnetic saturation and related properties

    file.cif→JSON
    9mo

    Predict the Curie temperature of a material

    file.cif→JSON
    11mo

    Calculate the estimated raw material cost per kg

    file.cif→JSON
    7mo

    Get basic structural information from a CIF file

    file.cif→JSON
    9mo
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1.47 KB
.cif file

Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -126.9864 eV; energy change = -18.5467 eV; symmetry: P-1 → P1

Relax a crystal structure
ARR license
    1 input asset
    • Fe10Co3NbB2 (P-1)

      .cif

      Fe10Co3NbB2 (space group: P-1 #2, crystal system: triclinic, point group: -1)

      8mo
    1 derivative asset
    • NbFe10Co3B2 phase diagram

      .html

      Phase diagram of NbFe10Co3B2; eabovehull: 0.334933 eV/atom; predicted_stable: False

      8mo