{
    "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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                2.774068 
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                2.110174
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.090818e-10 
                6.070393e-11
            ] 
            [
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                4.705560000000001e-12 
                2.807524e-10
            ] 
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                2.472969e-10 
                2.736641e-10
            ] 
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            ] 
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                2.774068e-10 
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                2.110174e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.614622394250048e-08 
                3.809052380822498e-09 
                7.938850430059002e-09
            ] 
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                1.004774474439391e-09 
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                1.5658317377107e-09
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                9.075844691436907e-09 
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                4.116393438428144e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.120379433335062e-18
    } 
    "relaxed-configuration-positions" {
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                1.3007637 
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                2.2425004
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                1.9401261 
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                3.1101827 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                8.380539000000001e-11
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                1.3007637e-10 
                2.4620383e-10 
                2.2425004e-10
            ] 
            [
                1.9401261e-10 
                8.595098000000001e-11 
                3.669354000000001e-11
            ] 
            [
                3.1101827e-10 
                8.075136e-11 
                2.5415973e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.26e-05 
                7.8e-06 
                7e-07
            ] 
            [
                -2e-07 
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            ] 
            [
                1.59e-05 
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.22309582684e-14 
                1.24969777452e-14 
                1.1215236438e-15
            ] 
            [
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                9.613059803999998e-16
            ] 
            [
                2.54746084806e-14 
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            [
                1.3618501389e-14 
                9.1324068138e-15 
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            ] 
            [
                1.34582837256e-14 
                1.7623942974e-15 
                3.26844033336e-14
            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.291110984443366e-18
    }
}