{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.418577e-10
            ] 
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                1.98753e-10
            ] 
            [
                3.34497e-10 
                1.45321e-10 
                1.881533e-10
            ] 
            [
                3.803004e-10 
                3.670054e-10 
                2.106009e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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            [
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                1.0762781
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.075883624329114e-10 
                5.253837110351884e-09 
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            ] 
            [
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                3.828593328139079e-10
            ] 
            [
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                1.724387623505915e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.944877806626181e-19
    } 
    "relaxed-configuration-positions" {
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                1.6565296
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                1.1724934 
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                1.7628802
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            [
                3.2397831 
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                2.0402976
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            [
                4.4038414 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.336550100000001e-10 
                4.9987911e-10 
                1.6565296e-10
            ] 
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                1.7628802e-10
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            [
                3.2397831e-10 
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                2.0402976e-10
            ] 
            [
                4.4038414e-10 
                3.8523278e-10 
                1.9339415e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7e-06 
                -2.9e-06 
                -1.4e-06
            ] 
            [
                -1.31e-05 
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                1.7e-06
            ] 
            [
                2.4e-06 
                5.1e-06 
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            ] 
            [
                3.6e-06 
                2.5e-06 
                2.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.1215236438e-14 
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            ] 
            [
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                2.7237002778e-15
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            [
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                5.767835882399999e-15 
                4.005441585e-15 
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6379755 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383956251116446e-18
    }
}