{
    "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" {
        "source-value" [
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            ] 
            [
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            ] 
            [
                0.2422324 
                2.903648 
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            [
                2.040932 
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            ] 
            [
                2.055265 
                2.344707 
                1.01543
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.63951e-11 
                9.225225000000001e-11 
                1.195567e-10
            ] 
            [
                1.348432e-10 
                3.073599e-11 
                2.755625000000001e-10
            ] 
            [
                2.422324e-11 
                2.903648e-10 
                2.041824e-10
            ] 
            [
                2.040932e-10 
                3.447440000000001e-12 
                8.38059e-11
            ] 
            [
                2.055265e-10 
                2.344707e-10 
                1.01543e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -35.7771135 
                8.2675318 
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            ] 
            [
                5.2863976 
                -12.3040352 
                28.3472183
            ] 
            [
                -6.1322202 
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                2.9795329
            ] 
            [
                24.2166618 
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                -13.6271583
            ] 
            [
                12.4062744 
                11.8343116 
                -6.0262667
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.732125528166596e-08 
                1.324604627081196e-08 
                -1.870273031848235e-08
            ] 
            [
                8.469742712753677e-09 
                -1.971323770135351e-08 
                4.54172507991572e-08
            ] 
            [
                -9.824899918982807e-09 
                1.402153677194821e-08 
                4.773737992614258e-09
            ] 
            [
                3.879936968944037e-08 
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                -2.183311461607916e-08
            ] 
            [
                1.987704295867237e-08 
                1.896065752499515e-08 
                -9.655143696992286e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 6.7752401 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.085513137795982e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
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                -0.5536451 
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                2.335347
            ] 
            [
                1.1359054 
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            [
                0.2496007 
                2.992643 
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            [
                2.9833595 
                0.415399 
                1.2310591
            ] 
            [
                2.435592 
                2.6017502 
                0.6680615
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -5.536451e-11 
                1.0478755e-10 
                2.335347e-10
            ] 
            [
                1.1359054e-10 
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                2.2614868e-10
            ] 
            [
                2.496007e-11 
                2.992643e-10 
                1.3505506e-10
            ] 
            [
                2.9833595e-10 
                4.153990000000001e-11 
                1.2310591e-10
            ] 
            [
                2.435592e-10 
                2.6017502e-10 
                6.680615e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.5e-06 
                -1.1e-06 
                -5.1e-06
            ] 
            [
                4.9e-06 
                1.48e-05 
                1.4e-06
            ] 
            [
                2e-07 
                -5.5e-06 
                4e-06
            ] 
            [
                -2.3e-06 
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                -4.6e-06
            ] 
            [
                -3e-07 
                -3.3e-06 
                4.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.005441585e-15 
                -1.7623942974e-15 
                -8.1711008334e-15
            ] 
            [
                7.850665506599998e-15 
                2.37122141832e-14 
                2.2430472876e-15
            ] 
            [
                3.204353268e-16 
                -8.811971486999999e-15 
                6.408706535999999e-15
            ] 
            [
                -3.685006258199999e-15 
                -7.690447843199998e-15 
                -7.370012516399999e-15
            ] 
            [
                -4.806529901999999e-16 
                -5.2871828922e-15 
                7.0495771896e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.435516 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.992389316693314e-18
    }
}