{
    "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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                0.405499 
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            ] 
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                2.397264 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                7.742052e-11 
                6.824645e-11 
                5.764372e-11
            ] 
            [
                6.127639e-11 
                2.971614e-10 
                4.436307e-11
            ] 
            [
                4.05499e-11 
                2.567939e-10 
                2.589337e-10
            ] 
            [
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                2.901906e-10
            ] 
            [
                2.397264e-10 
                1.657583e-10 
                5.767519e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                -3.3385737 
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                2.6066298
            ] 
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                12.554898 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.158841708651102e-08 
                -1.674051433598021e-08 
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            ] 
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                1.125324830636381e-08 
                -4.538356898739848e-09
            ] 
            [
                -5.580090855842712e-09 
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                1.173749161019335e-08
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            [
                2.402328619182805e-09 
                3.335760563684774e-10 
                4.17628132464058e-09
            ] 
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                2.011516405212868e-08 
                5.715185106767271e-10 
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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" -2.153620659506414e-19
    } 
    "relaxed-configuration-positions" {
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                2.8392962 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.1500609e-10 
                -4.153727e-11
            ] 
            [
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                2.5942624e-10 
                8.271743e-11
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                6.60705e-11 
                2.9534953e-10 
                2.8858758e-10
            ] 
            [
                2.647769e-10 
                1.7318832e-10 
                2.9154031e-10
            ] 
            [
                2.8392962e-10 
                6.175926e-11 
                8.749823000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                3.26e-05 
                1.01e-05
            ] 
            [
                -7.1e-06 
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            ] 
            [
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            ] 
            [
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                1.27e-05
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                5.223095783807999e-14 
                1.618198387008e-14
            ] 
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            ] 
            [
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            ] 
            [
                4.438029239616e-14 
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                2.034764308416e-14
            ] 
            [
                2.72370025536e-15 
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                -1.84250311392e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.198382979042992e-18
    }
}