{
    "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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            [
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            ]
        ] 
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        "si-unit" "m" 
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                1.418577e-10
            ] 
            [
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                1.98753e-10
            ] 
            [
                3.34497e-10 
                1.45321e-10 
                1.881533e-10
            ] 
            [
                3.803004e-10 
                3.670054e-10 
                2.106009e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                -17.9417343 
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            [
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                2.5883277
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.014874427361124e-08 
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            ] 
            [
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            ] 
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                4.146958127909036e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.056596768117433e-19
    } 
    "relaxed-configuration-positions" {
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                3.1893172
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            [
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                5.1436995e-10 
                6.639833e-11
            ] 
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                3.1893172e-10
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            [
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                3.6360743e-10 
                2.4548127e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.7e-06 
                2.08e-05 
                -1.53e-05
            ] 
            [
                -6.6e-06 
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                -2.4e-06
            ] 
            [
                -1.09e-05 
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                4e-07
            ] 
            [
                2.02e-05 
                1.78e-05 
                1.74e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                3.332527371264e-14 
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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" -1.462236923142922e-18
    }
}