{
    "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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                2.741561 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.7906e-10 
                1.855645e-10
            ] 
            [
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                4.819421e-10 
                1.912518e-10
            ] 
            [
                2.741561e-10 
                4.698407999999999e-10 
                2.586297e-10
            ] 
            [
                3.692301e-10 
                2.569506e-10 
                2.304209e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                -0.3500555 
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            ] 
            [
                0.3389445 
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                0.3803291
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.679211025097158e-09 
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            [
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                1.262305302452946e-10
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            [
                5.430489581228129e-10 
                4.782553969542843e-09 
                1.221958970020231e-09
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                6.093543972502493e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.109179962315141e-18
    } 
    "relaxed-configuration-positions" {
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                0.6581443 
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                2.9038955 
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            [
                3.4469212 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.2011709e-10 
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                2.0090876e-10
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                2.6686032e-10
            ] 
            [
                3.4469212e-10 
                2.7899958e-10 
                2.3202473e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.2e-06 
                7.6e-06 
                1.8e-06
            ] 
            [
                -9.1e-06 
                5.8e-06 
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            ] 
            [
                -4.1e-06 
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            ] 
            [
                1.44e-05 
                5e-07 
                3.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.21765424184e-14 
                2.8839179412e-15
            ] 
            [
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            [
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.6379755 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383956251116446e-18
    }
}