{
    "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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                4.571028 
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            ] 
            [
                3.268552 
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                2.762666
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.635738e-10 
                2.275834e-10 
                8.013506000000001e-11
            ] 
            [
                2.939619e-10 
                7.629780000000001e-11 
                3.027642e-10
            ] 
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                4.571028e-10 
                2.353947e-10 
                2.00113e-10
            ] 
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                3.548969e-10 
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                4.401477e-10
            ] 
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                3.268552e-10 
                4.224197e-10 
                2.762666e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.0614829 
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            [
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                0.5458927 
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                5.4067782
            ] 
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                -2.1535903 
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                -7.4678118
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.190561731534528e-09 
                8.822430496066752e-10 
                3.825720625434317e-10
            ] 
            [
                9.850646577055859e-11 
                3.336105379579048e-09 
                1.58689283021762e-09
            ] 
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                5.667870795021848e-09 
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                1.332675143265513e-09
            ] 
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                8.746165286111717e-10 
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                8.662613697260577e-09
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                7.780298549705372e-09 
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.6781744 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.230179161545697e-18
    } 
    "relaxed-configuration-positions" {
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                2.8942559 
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                4.8670458 
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                3.5609412 
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                3.1541746 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.4874885e-10 
                2.350692e-10 
                1.010952e-10
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            [
                2.8942559e-10 
                8.108693e-11 
                2.9892503e-10
            ] 
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                4.8670458e-10 
                2.3572398e-10 
                2.1570113e-10
            ] 
            [
                3.5609412e-10 
                2.8093145e-10 
                4.4076764e-10
            ] 
            [
                3.1541746e-10 
                4.3491384e-10 
                2.4293756e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.6e-06 
                3.6e-06 
                -2.3e-06
            ] 
            [
                2.8e-06 
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                4.5e-06
            ] 
            [
                1.6e-06 
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            [
                -3.8e-06 
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            ] 
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                -4.2e-06 
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                5.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                5.767835882399999e-15 
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            [
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                7.209794853e-15
            ] 
            [
                2.5634826144e-15 
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                -1.07345834478e-14
            ] 
            [
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                5.9280535458e-15 
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            [
                -6.729141862799999e-15 
                3.364570931399999e-15 
                8.972189150399999e-15
            ]
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.338031 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.656335170976765e-18
    }
}