{
    "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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                3.943114e-11 
                1.075216e-10
            ] 
            [
                9.807846e-11 
                1.486461e-10 
                2.753824e-10
            ] 
            [
                4.91957e-11 
                1.894504e-10 
                6.685531000000001e-11
            ] 
            [
                1.794418e-10 
                2.681383e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            [
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                47.0295712 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            [
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            [
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                2.605868239870329e-08 
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                7.5349679462889e-08 
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        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.504346690940915e-18
    } 
    "relaxed-configuration-positions" {
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            [
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                0.1858679
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            [
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                2.2234033
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        "source-unit" "angstrom" 
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        "si-value" [
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                1.044634e-11 
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                3.1819488e-10
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            [
                9.271821e-11 
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                1.858679e-11
            ] 
            [
                1.400888e-10 
                3.1238662e-10 
                2.2234033e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                -2e-06 
                3e-07
            ] 
            [
                0.0 
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            ] 
            [
                7e-07 
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                1.2e-06
            ] 
            [
                -2e-07 
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                5e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.6130597248e-16 
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                4.8065298624e-16
            ] 
            [
                0.0 
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            [
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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" -1.800558770858104e-18
    }
}