{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
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            ] 
            [
                2.056962 
                4.106673 
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            ] 
            [
                3.228113 
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            ] 
            [
                3.602336 
                4.040974 
                2.324239
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.875325e-10 
                2.956791e-10 
                1.293332e-10
            ] 
            [
                2.112421e-10 
                5.47429e-10 
                1.464888e-10
            ] 
            [
                2.056962e-10 
                4.106673e-10 
                3.914817000000001e-10
            ] 
            [
                3.228113e-10 
                2.011758e-10 
                3.122182e-10
            ] 
            [
                3.602336e-10 
                4.040974e-10 
                2.324239e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.4828358 
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            ] 
            [
                -2.2628765 
                2.7890143 
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            [
                -3.6802543 
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            ] 
            [
                0.1863806 
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                2.0060463
            ] 
            [
                9.239586 
                3.4955818 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.580118092845265e-09 
                -3.587564569463199e-09 
                -4.747435660571399e-09
            ] 
            [
                -3.625527824057731e-09 
                4.468493506536878e-09 
                -2.061199581788551e-09
            ] 
            [
                -5.89641739805867e-09 
                1.79618402759501e-09 
                6.690528389492747e-09
            ] 
            [
                2.986146398906765e-10 
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                3.214040482102343e-09
            ] 
            [
                1.480344867507099e-08 
                5.600539436053982e-09 
                -3.09593362923514e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.1047981 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.138314141132426e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
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                1.6057027 
                2.7611244 
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            ] 
            [
                1.9748686 
                5.1137995 
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            [
                2.0930353 
                4.2721176 
                4.0233348
            ] 
            [
                2.9754389 
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            ] 
            [
                4.2261115 
                4.3182556 
                2.5298311
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.6057027e-10 
                2.7611244e-10 
                1.009894e-10
            ] 
            [
                1.9748686e-10 
                5.1137995e-10 
                1.6098333e-10
            ] 
            [
                2.0930353e-10 
                4.2721176e-10 
                4.0233348e-10
            ] 
            [
                2.9754389e-10 
                2.1251889e-10 
                2.9465648e-10
            ] 
            [
                4.2261115e-10 
                4.3182556e-10 
                2.5298311e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-05 
                3.02e-05 
                2.54e-05
            ] 
            [
                -5.2e-06 
                -4.11e-05 
                -3.9e-06
            ] 
            [
                1.78e-05 
                8.6e-06 
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            ] 
            [
                9e-07 
                1.4e-05 
                -2.38e-05
            ] 
            [
                -2.35e-05 
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                2.32e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-14 
                4.838573394816e-14 
                4.069528616832e-14
            ] 
            [
                -8.33131842816e-15 
                -6.584945911488e-14 
                -6.24848882112e-15
            ] 
            [
                2.851874385024e-14 
                1.377871893888e-14 
                -3.348549137472e-14
            ] 
            [
                1.44195895872e-15 
                2.24304726912e-14 
                -3.813180357504e-14
            ] 
            [
                -3.76511505888e-14 
                -1.874546646336e-14 
                3.717049760256e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.977047 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.758716806882278e-18
    }
}