{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
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            ]
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                2.698336e-10 
                1.615904e-10
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            [
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                1.479956e-10 
                3.870973000000001e-10
            ] 
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                2.299802e-10 
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                2.445623e-10
            ] 
            [
                3.93016e-10 
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                8.578151e-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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                -7.28534350954188e-09 
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                6.973224763785129e-09
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                1.802797492250348e-08
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                5.411123867454184e-09
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                3.786468868882023e-09 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.646003361173674e-18
    } 
    "relaxed-configuration-positions" {
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                2.1917161 
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                4.4084661 
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                4.0721423 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.8669528e-10 
                3.0803867e-10 
                1.5735403e-10
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                2.5387777e-10 
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                3.3446799e-10
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                2.1917161e-10 
                3.8612472e-10 
                4.0939793e-10
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            [
                4.4084661e-10 
                3.0454841e-10 
                2.8739716e-10
            ] 
            [
                4.072142300000001e-10 
                3.6978406e-10 
                4.145670000000001e-11
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.16e-05 
                5.9e-06 
                -9.3e-06
            ] 
            [
                2.09e-05 
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            [
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            [
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            ] 
            [
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                6.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                9.45284206272e-15 
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            ] 
            [
                3.348549137472e-14 
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            [
                3.68500622784e-14 
                8.010883104e-15 
                1.666263685632e-14
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            [
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                1.105501868352e-14 
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            ] 
            [
                3.252418540224e-14 
                -1.457980724928e-14 
                1.025393037312e-14
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.53163853185329e-18
    }
}