{
    "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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                1.736921 
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                2.597932 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.359189e-10 
                2.246076e-11
            ] 
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                1.278355e-11
            ] 
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                1.736921e-10 
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                1.267781e-10
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                2.872525e-10
            ] 
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                2.597932e-10 
                2.758406e-10 
                2.155931e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                10.1457273 
                22.6908917 
                6.8645414
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.783041279749749e-08 
                3.887058596016868e-08 
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            [
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                1.855238799120133e-08
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                2.60420701245304e-08
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                1.625524721499591e-08 
                3.635481648636454e-08 
                1.099820783420565e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.05857923888544e-18
    } 
    "relaxed-configuration-positions" {
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                2.2013215 
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                1.8573279 
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                2.6089109 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                6.38477e-12 
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                9.997132e-11
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                1.7196622e-10 
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                2.2013215e-10 
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                4.604582e-11
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                1.8573279e-10 
                6.961047e-11 
                2.365053e-10
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            [
                2.6089109e-10 
                2.8952648e-10 
                2.6116479e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.6e-06 
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                -4.3e-06
            ] 
            [
                -1.72e-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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            [
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            [
                9.2926244772e-15 
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            ] 
            [
                8.1711008334e-15 
                2.8839179412e-14 
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            ] 
            [
                4.486094575199999e-15 
                1.82648136276e-14 
                9.1324068138e-15
            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.04086059534244e-18
    }
}