{
    "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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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                5.726012e-11 
                5.655398e-11
            ] 
            [
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                2.399907e-10 
                9.1389e-12
            ] 
            [
                1.318462e-10 
                2.337407e-10 
                2.179629e-10
            ] 
            [
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                3.239269000000001e-11 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.402662508725757e-19
    } 
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            [
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            [
                2.7772392 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.103227e-11
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                1.6311564e-10 
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                2.367065e-10
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            [
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                -3.3e-06
            ] 
            [
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                6.7e-06 
                4.4e-06
            ] 
            [
                -5.1e-06 
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            ] 
            [
                -1.9e-06 
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                -7.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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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" -1.715051740259597e-18
    }
}