{
    "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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        "si-unit" "m" 
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                2.225583e-10 
                2.945298000000001e-10
            ] 
            [
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                2.287931e-10
            ] 
            [
                4.038397e-10 
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                2.154331e-10
            ] 
            [
                3.514533e-10 
                3.432892e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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                15.2653077
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
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                2.445771930776028e-08
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.202781348644523e-19
    } 
    "relaxed-configuration-positions" {
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            [
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            [
                4.0975118 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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            ] 
            [
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                4.134737000000001e-10 
                3.6490121e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9e-06 
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                1.2e-06
            ] 
            [
                3.74e-05 
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                4e-07
            ] 
            [
                -6.8e-06 
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            ] 
            [
                -2.15e-05 
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                1.37e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.715051740259597e-18
    }
}