{
    "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" {
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                3.256487 
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        ] 
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                3.520153e-10 
                1.401605e-10
            ] 
            [
                2.78712e-10 
                3.532007e-10 
                3.744933e-10
            ] 
            [
                3.256487e-10 
                1.79004e-10 
                1.657951e-10
            ] 
            [
                4.555745e-10 
                3.872199000000001e-10 
                2.03858e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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            [
                2.5011221 
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                0.0930135 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                7.873805037983567e-09 
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            [
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            ] 
            [
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                1.372736276947688e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.252260425560248e-18
    } 
    "relaxed-configuration-positions" {
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                2.3008209 
                3.7831847 
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            [
                2.8359914 
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            [
                3.3762206 
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            [
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.3008209e-10 
                3.7831847e-10 
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            ] 
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            [
                3.3762206e-10 
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                1.9126542e-10
            ] 
            [
                4.5485871e-10 
                3.8113004e-10 
                2.0280661e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.2e-06 
                8.9e-06 
                6.1e-06
            ] 
            [
                -2.01e-05 
                1.83e-05 
                2.48e-05
            ] 
            [
                2.28e-05 
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            ] 
            [
                -5.8e-06 
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                -1.37e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.425937192512e-14 
                9.77327738688e-15
            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -15.645677 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.506713790598828e-18
    }
}