{
    "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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                9.174024e-11 
                2.131679e-10
            ] 
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                3.161179e-10 
                2.338482e-10
            ] 
            [
                3.796379e-10 
                2.424216e-10 
                2.662572e-10
            ] 
            [
                3.364653e-10 
                4.523699e-10 
                1.7279e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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            [
                0.9718572 
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                0.9683142 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                9.426854757930623e-10 
                -5.084382536332378e-10 
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            ] 
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                7.517379059084564e-10 
                4.281958010630631e-10
            ] 
            [
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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" -1.462129673439925e-18
    } 
    "relaxed-configuration-positions" {
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                1.1832751 
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                2.0332229
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            [
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            [
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            ]
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        "source-unit" "angstrom" 
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            ] 
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                2.0332229e-10
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            ] 
            [
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                4.2589078e-10 
                2.0406659e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
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                -3.4e-06
            ] 
            [
                3e-07 
                4e-07 
                3.6e-06
            ] 
            [
                -1.1e-06 
                6e-07 
                3.5e-06
            ] 
            [
                8e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
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            ] 
            [
                4.8065298624e-16 
                6.408706483200001e-16 
                5.76783583488e-15
            ] 
            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.548886752389701e-18
    }
}