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@will

magnet enjoyer

5250 XPLevel 53
5 followers1 following
4.92K files0 datasets

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    4881 total

    FeCo phase diagram 16

    .html file

    Phase diagram of FeCo; eabovehull: 0.142382 eV/atom; predicted_stable: False

    1mo

    VFeCo_165009.cif

    .cif file

    Magnet candidate: VFeCo

    1mo

    FeCo_164943.cif - relaxed

    .cif file

    Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -15.3824 eV; energy change = -6.7008 eV; symmetry: P3m1 → P-6m2

    1mo

    FeCo_164943.cif

    .cif file

    Magnet candidate: FeCo

    1mo

    TiFeCo phase diagram 8

    .html file

    Phase diagram of TiFeCo; eabovehull: 5.432083 eV/atom; predicted_stable: False

    1mo

    Fe2Co phase diagram 30

    .html file

    Phase diagram of Fe2Co; eabovehull: 0.026392 eV/atom; predicted_stable: False

    1mo

    TiFeCo_164850.cif - relaxed

    .cif file

    Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -8.0638 eV; energy change = 5.3787 eV; symmetry: P3m1 → P3m1

    1mo

    TiFeCo_164850.cif

    .cif file

    Magnet candidate: TiFeCo

    1mo

    TiFeCo phase diagram 7

    .html file

    Phase diagram of TiFeCo; eabovehull: 5.432063 eV/atom; predicted_stable: False

    1mo

    Fe2Co_164815.cif - relaxed

    .cif file

    Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -24.0830 eV; energy change = -23.1794 eV; symmetry: Pmmm → P-3m1

    1mo

    Fe2Co_164815.cif

    .cif file

    Magnet candidate: Fe2Co

    1mo

    Fe2Co phase diagram 29

    .html file

    Phase diagram of Fe2Co; eabovehull: 0.003194 eV/atom; predicted_stable: True

    1mo

    TiFeCo_164801.cif - relaxed

    .cif file

    Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -8.0638 eV; energy change = 5.3787 eV; symmetry: P3m1 → P3m1

    1mo

    TiFeCo_164801.cif

    .cif file

    Magnet candidate: TiFeCo

    1mo

    Fe2CoW phase diagram 3

    .html file

    Phase diagram of Fe2CoW; eabovehull: 0.058656 eV/atom; predicted_stable: False

    1mo

    Fe2Co_164725.cif - relaxed

    .cif file

    Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -24.1521 eV; energy change = -23.2485 eV; symmetry: Pmmm → I4/mmm

    1mo

    Fe2CoW_164714.cif - relaxed

    .cif file

    Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -36.9036 eV; energy change = -78.2661 eV; symmetry: Pmmm → P4/mmm

    1mo

    Fe2Co_164725.cif

    .cif file

    Magnet candidate: Fe2Co

    1mo

    NbFeCo phase diagram 2

    .html file

    Phase diagram of NbFeCo; eabovehull: 0.909904 eV/atom; predicted_stable: False

    1mo

    Fe2CoW_164714.cif

    .cif file

    Magnet candidate: Fe2CoW

    1mo
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