{
    "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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                1.964485e-10 
                2.063826e-10
            ] 
            [
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                4.229048e-10 
                2.317605e-10
            ] 
            [
                3.494235e-10 
                2.652341e-10 
                1.536538e-10
            ] 
            [
                4.593200000000001e-10 
                4.863032e-10 
                2.072185e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.981917453716163e-09 
                2.219025354391359e-09 
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            ] 
            [
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            [
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        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.949508004328694e-18
    } 
    "relaxed-configuration-positions" {
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                2.0972821 
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            [
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                0.8352094
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            [
                3.8551914 
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                2.773561
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        "source-unit" "angstrom" 
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        "si-value" [
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                2.0972821e-10 
                2.4610539e-10 
                2.7604327e-10
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                1.6209509e-10
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                8.352094e-11
            ] 
            [
                3.8551914e-10 
                3.9656052e-10 
                2.773561e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                -4e-07 
                1.1e-06
            ] 
            [
                -1e-07 
                -1e-07 
                -9e-07
            ] 
            [
                -2e-07 
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            ] 
            [
                6e-07 
                3e-07 
                1.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.8065298624e-16 
                -6.408706483200001e-16 
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            ] 
            [
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            ] 
            [
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            ] 
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            ]
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    } 
    "relaxed-potential-energy" {
        "source-value" -15.70586 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.516356170155789e-18
    }
}