{
    "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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                3.703607 
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        ] 
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        "si-unit" "m" 
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                8.888341e-11 
                2.154791e-10
            ] 
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                2.148474e-10 
                3.156267e-10
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            ] 
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                3.703607e-10 
                3.217806e-10 
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            ]
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    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                2.9677319 
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                0.1988124
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.091958128217228e-09 
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                4.317700167775747e-09
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                3.659316287031445e-09
            ] 
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                2.367611214204351e-09 
                3.185325792051379e-10
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.285940825867844e-18
    } 
    "relaxed-configuration-positions" {
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                1.6273118 
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                3.262588 
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                3.8236766 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                6.646572e-11 
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                1.6273118e-10 
                4.0385486e-10 
                1.937032e-10
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            [
                3.262588e-10 
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                4.5239619e-10
            ] 
            [
                3.8236766e-10 
                3.1508203e-10 
                2.358801e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9.8e-06 
                -1.45e-05 
                9e-07
            ] 
            [
                3.5e-06 
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            ] 
            [
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                5.3e-06
            ] 
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                7.4e-06
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.570133088384e-14 
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                1.44195895872e-15
            ] 
            [
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            [
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                8.491536090240001e-15
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            [
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                9.93349504896e-15 
                1.185610699392e-14
            ] 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.721426947121468e-18
    }
}