{
    "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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            ] 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.520153e-10 
                1.401605e-10
            ] 
            [
                2.78712e-10 
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                3.744933e-10
            ] 
            [
                3.256487e-10 
                1.79004e-10 
                1.657951e-10
            ] 
            [
                4.555745e-10 
                3.872199000000001e-10 
                2.03858e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                -2.3316155 
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            [
                -0.7264496 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                6.422604937646959e-09 
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            ] 
            [
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            [
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            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.759664092976229e-19
    } 
    "relaxed-configuration-positions" {
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                2.7861057 
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            [
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            [
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                2.0090654
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.199341e-10 
                3.8342104e-10 
                1.2265531e-10
            ] 
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                3.7168063e-10
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                3.3978916e-10 
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                1.8906443e-10
            ] 
            [
                4.6782817e-10 
                3.8843553e-10 
                2.0090654e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.6e-06 
                -5.9e-06 
                5e-06
            ] 
            [
                1.6e-06 
                -2.1e-06 
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            ] 
            [
                -1.8e-06 
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                1.7e-06
            ] 
            [
                -5.4e-06 
                -4.2e-06 
                3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.972189150399999e-15 
                -9.452842140600001e-15 
                8.010883169999999e-15
            ] 
            [
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            ] 
            [
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            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.803692 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.730942288333273e-18
    }
}