{
    "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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                3.200403e-10 
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            ] 
            [
                3.92549e-10 
                3.943599e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                0.1955316 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.348543489516385e-09 
                7.314548305421145e-10 
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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" -1.826107559906368e-18
    } 
    "relaxed-configuration-positions" {
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                5.2055551 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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            [
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                3.8931826e-10 
                2.057342e-11
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.2e-06 
                1.5e-06 
                -2.6e-06
            ] 
            [
                -7e-07 
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                1.1e-06
            ] 
            [
                1.9e-06 
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                3.7e-06
            ] 
            [
                -4.4e-06 
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                -2.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                2.4032649312e-15 
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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" -1.947872502434181e-18
    }
}