{
    "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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            ]
        ] 
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        "si-unit" "m" 
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                2.922897e-10 
                1.747229e-10
            ] 
            [
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                1.139064e-10 
                1.252514e-10
            ] 
            [
                1.261727e-10 
                4.223032e-10 
                3.925248e-10
            ] 
            [
                3.105304e-10 
                3.068029e-10 
                2.599226e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.367051241600571e-08 
                1.258519829351111e-09 
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            ] 
            [
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                1.676732147454645e-09
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                5.928395241233217e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.040310679523542e-18
    } 
    "relaxed-configuration-positions" {
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                1.5064414 
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            [
                0.8148241 
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                4.0222107
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            [
                3.7915156 
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                2.0089519
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.5064414e-10 
                3.1876403e-10 
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            ] 
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                8.094063000000001e-11 
                1.77904e-10
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                4.0222107e-10
            ] 
            [
                3.7915156e-10 
                3.9316616e-10 
                2.0089519e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4e-07 
                7e-07 
                -7e-07
            ] 
            [
                4e-07 
                1.4e-06 
                1.1e-06
            ] 
            [
                9e-07 
                -9e-07 
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            ] 
            [
                -9e-07 
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                4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.408706483200001e-16 
                1.12152363456e-15 
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            ] 
            [
                6.408706483200001e-16 
                2.24304726912e-15 
                1.76239428288e-15
            ] 
            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.462236923142922e-18
    }
}