{
    "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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                1.788037 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.860344e-10
            ] 
            [
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                2.676466e-10
            ] 
            [
                1.788037e-10 
                7.577380000000001e-12 
                1.548631e-10
            ] 
            [
                2.92783e-10 
                1.815427e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                2.7273934 
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                0.0723925 
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.898976627235373e-09 
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            [
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                7.865202055200282e-10
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.130913686559834e-18
    } 
    "relaxed-configuration-positions" {
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                2.2256609 
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                1.8290701 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.2256609e-10 
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            ] 
            [
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                7.117572e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8e-06 
                2.13e-05 
                -5.75e-05
            ] 
            [
                3.42e-05 
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                3.7e-05
            ] 
            [
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                4.3e-05
            ] 
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                -5.74e-05 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.41263623042e-14 
                -9.212515645499998e-14
            ] 
            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.42775391828858e-18
    }
}