{
    "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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                1.483774 
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                2.76885 
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            ] 
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                2.782831 
                0.444621 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                7.446066e-11 
                1.944515e-11 
                1.494579e-11
            ] 
            [
                9.752316e-11 
                2.958523e-11 
                2.14555e-10
            ] 
            [
                1.483774e-10 
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                1.444998e-10
            ] 
            [
                2.76885e-10 
                9.073334e-11 
                4.143235000000001e-11
            ] 
            [
                2.782831e-10 
                4.44621e-11 
                2.68949e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                -22.0013086 
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                16.8874656
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                16.1295057 
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            [
                15.9162325 
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                7.4590665
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.028943437137411e-08 
                -7.769150764903665e-09 
                -1.949459506481807e-08
            ] 
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                2.705670279179879e-08
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                5.826741380351512e-08 
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            ] 
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                2.584231715050981e-08 
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            ] 
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                2.55006158128114e-08 
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                1.195074205775216e-08
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 2.7011936 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.327789269830342e-19
    } 
    "relaxed-configuration-positions" {
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                0.5882808 
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            [
                1.4117994 
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                3.0834655 
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                2.9411963 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.305513000000001e-11 
                2.271717e-11 
                3.51418e-12
            ] 
            [
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                2.4441279e-10
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                1.4117994e-10 
                2.1174508e-10 
                1.4922149e-10
            ] 
            [
                3.0834655e-10 
                7.844516000000001e-11 
                2.316746e-11
            ] 
            [
                2.9411963e-10 
                5.35575e-11 
                2.6406602e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.9e-06 
                1.4e-06 
                1.3e-06
            ] 
            [
                1.2e-06 
                -4.2e-06 
                3e-06
            ] 
            [
                3.2e-06 
                7e-07 
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            ] 
            [
                2.9e-06 
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            ] 
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                -3.4e-06 
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                4.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.248488872599999e-15 
                2.2430472876e-15 
                2.0828296242e-15
            ] 
            [
                1.9226119608e-15 
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                4.806529901999999e-15
            ] 
            [
                5.1269652288e-15 
                1.1215236438e-15 
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            ] 
            [
                4.6463122386e-15 
                6.088271209199999e-15 
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            ] 
            [
                -5.4474005556e-15 
                -2.7237002778e-15 
                6.568924199399999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.867937 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.221888462318406e-18
    }
}