{
    "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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                3.91387 
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            [
                4.773827 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.970134e-10 
                1.251156e-10
            ] 
            [
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                3.228222e-10
            ] 
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            ] 
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                3.931269e-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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                -1.369062966609179e-09 
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            ] 
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                9.93327715293957e-09
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                8.258250522497768e-09 
                1.736007074806072e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.506532424205354e-18
    } 
    "relaxed-configuration-positions" {
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                2.3168344 
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                3.9649557 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.2827885e-10 
                1.0581926e-10
            ] 
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                3.2786723e-10
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                2.3168344e-10 
                3.6495458e-10 
                3.0337535e-10
            ] 
            [
                3.9649557e-10 
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                1.6988217e-10
            ] 
            [
                4.6152058e-10 
                4.2308389e-10 
                2.597995e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.74e-05 
                7.7e-06 
                -5.4e-06
            ] 
            [
                3.7e-06 
                7.8e-06 
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            ] 
            [
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                1.9e-05
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            [
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.233675998016e-14 
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            ] 
            [
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                1.249697764224e-14 
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            [
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                3.04413557952e-14
            ] 
            [
                4.502116304448e-14 
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                1.6021766208e-16
            ] 
            [
                -2.227025502912e-14 
                3.12424441056e-14 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.693089389278319e-18
    }
}