{
    "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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                1.573969 
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            ] 
            [
                2.828068 
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                2.745594
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                1.090408e-10 
                2.782185e-10
            ] 
            [
                9.561081000000001e-11 
                2.831858e-10 
                1.606096e-10
            ] 
            [
                1.573969e-10 
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                1.087299e-10
            ] 
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            ] 
            [
                2.828068e-10 
                2.074027e-10 
                2.745594e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -1.6624068 
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            [
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            ] 
            [
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                1.7163112 
                2.0569228
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.856783073248643e-09 
                -2.84623055765957e-09 
                3.827359941033404e-09
            ] 
            [
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                9.081896999065645e-09 
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            ] 
            [
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            ] 
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                2.456330462839855e-09 
                1.423300490447149e-09 
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            ] 
            [
                6.743002557741865e-09 
                2.749833678657193e-09 
                3.295553620950474e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.6711574 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.086195799156916e-19
    } 
    "relaxed-configuration-positions" {
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            [
                3.2794751 
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                3.0370607 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -5.68528e-12 
                1.0612663e-10 
                2.1240894e-10
            ] 
            [
                9.752209e-11 
                2.9687462e-10 
                2.6937548e-10
            ] 
            [
                1.3672755e-10 
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                8.917152000000001e-11
            ] 
            [
                3.2794751e-10 
                9.995108e-11 
                6.996509e-11
            ] 
            [
                3.0370607e-10 
                2.9307353e-10 
                1.8131071e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.19e-05 
                1.7e-06 
                1.42e-05
            ] 
            [
                -1.94e-05 
                1.27e-05 
                -1.4e-06
            ] 
            [
                -4.3e-06 
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                -7.5e-06
            ] 
            [
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            ] 
            [
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                4.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                2.72370025536e-15 
                2.275090801536e-14
            ] 
            [
                -3.108222644352e-14 
                2.034764308416e-14 
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            [
                -6.889359469440001e-15 
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            ] 
            [
                2.002720776e-14 
                2.451330229824e-14 
                -1.586154854592e-14
            ] 
            [
                3.68500622784e-14 
                -1.089480102144e-14 
                7.370012455680001e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.9680601 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.436841622614931e-18
    }
}