{
    "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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            ] 
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                2.019176 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.9795e-12 
                7.119441e-11 
                3.423404e-11
            ] 
            [
                1.447331e-11 
                1.623908e-10 
                1.772641e-10
            ] 
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                2.54973e-10 
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                1.824085e-10
            ] 
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            ] 
            [
                2.019176e-10 
                2.140924e-10 
                2.983896e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                7.6126774
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.491041146404356e-08
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                6.012778198844526e-10
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                4.461676565450697e-09 
                2.045951346453074e-09 
                1.219685375197253e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.623768814514476e-19
    } 
    "relaxed-configuration-positions" {
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                1.8235806 
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                1.8858065 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.075055e-10
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                3.6395467e-10 
                5.408325e-11 
                2.0157267e-10
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            [
                1.8235806e-10 
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                5.959681e-11
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            [
                1.8858065e-10 
                1.8267136e-10 
                3.2300865e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.56e-05 
                4.6e-06 
                2.6e-06
            ] 
            [
                -1.02e-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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                7.370012455680001e-15 
                4.16565921408e-15
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            [
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            [
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            [
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            ] 
            [
                2.72370025536e-14 
                5.928053496960001e-15 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.657635644093668e-18
    }
}