{
    "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"
        ]
    } 
    "unrelaxed-configuration-positions" {
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                1.874433 
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            ] 
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                1.789352 
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                2.39627
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.21878e-11 
                2.270641e-10 
                1.31256e-11
            ] 
            [
                1.151872e-11 
                2.83342e-10 
                1.501847e-10
            ] 
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                1.874433e-10 
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                2.433776e-11
            ] 
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                2.499725e-10 
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                2.506935e-10
            ] 
            [
                1.789352e-10 
                2.803582e-10 
                2.39627e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            [
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            ] 
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                10.1954046 
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                6.0169395
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.02860232589394e-08 
                -7.084030908634058e-08
            ] 
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                2.929174191992907e-08 
                6.173758916360964e-08
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                3.870222683620301e-10 
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                1.633483902429612e-08 
                1.443718801414785e-09 
                9.640199875091643e-09
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 2.5774388 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.129512220924999e-19
    } 
    "relaxed-configuration-positions" {
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                0.2362113 
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                1.8023455 
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            [
                2.6640303 
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                1.696115 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.8304251e-10 
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            [
                2.362113e-11 
                3.2338639e-10 
                1.4821269e-10
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            [
                1.8023455e-10 
                3.425509e-11 
                2.929109e-11
            ] 
            [
                2.6640303e-10 
                8.264466e-11 
                2.214782e-10
            ] 
            [
                1.696115e-10 
                2.6133669e-10 
                2.9497496e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.04e-05 
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                -7.8e-06
            ] 
            [
                -9.2e-06 
                9.3e-06 
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            [
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            [
                3.2e-06 
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                6.08e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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            [
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                1.61819840034e-14
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            [
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                -4.75846460298e-14 
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            ] 
            [
                5.1269652288e-15 
                6.61698949842e-14 
                9.741233934719999e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.012367 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.924593372643268e-18
    }
}