{
    "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"
        ]
    } 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.172344000000001e-11 
                1.57799e-12
            ] 
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                2.226981e-10
            ] 
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                1.321697e-10
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            ] 
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                2.852604e-10 
                2.214321e-10 
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                2.4831567 
                1.2069358 
                3.0425944
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.978455643300547e-09 
                1.933724337498097e-09 
                4.874773654419249e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.175202957815606e-18
    } 
    "relaxed-configuration-positions" {
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                1.1958676 
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                2.5351769 
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                3.3934233 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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            [
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                2.1198098e-10
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                1.1958676e-10 
                2.761308e-10 
                1.5841872e-10
            ] 
            [
                2.5351769e-10 
                4.681796e-11 
                1.730555e-10
            ] 
            [
                3.3934233e-10 
                2.560792e-10 
                2.4982202e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.23e-05 
                1.57e-05 
                -1.1e-05
            ] 
            [
                1.1e-06 
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                2.08e-05
            ] 
            [
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            [
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.515417315379999e-14 
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            ] 
            [
                1.7623942974e-15 
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                3.332527398719999e-14
            ] 
            [
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                1.37787190524e-14 
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            [
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                2.61154791342e-14
            ] 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.483318988259117e-18
    }
}