{
    "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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                5.395877 
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                1.955008e-10 
                1.363184e-10
            ] 
            [
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                3.842414e-11
            ] 
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                5.395877e-10 
                3.200403e-10 
                2.033527e-10
            ] 
            [
                3.92549e-10 
                3.943599e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.816606411854568e-09 
                1.604942471523274e-09 
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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" -1.442273445829721e-18
    } 
    "relaxed-configuration-positions" {
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                5.2104816 
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            [
                3.9278769 
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        "source-unit" "angstrom" 
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                1.978838e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.1e-06 
                -8.4e-06 
                -3e-07
            ] 
            [
                -9.1e-06 
                7.9e-06 
                6.5e-06
            ] 
            [
                1.4e-06 
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            ] 
            [
                5.5e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.364570931399999e-15 
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            [
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                1.0414148121e-14
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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" -1.684505281426407e-18
    }
}