{
    "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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            [
                4.049049 
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            ] 
            [
                3.6938 
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                1.502863
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.530899e-10 
                1.169625e-10
            ] 
            [
                2.427567e-10 
                4.27143e-10 
                3.28825e-10
            ] 
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                8.582536e-11
            ] 
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                2.471275e-10 
                3.089518e-10
            ] 
            [
                3.6938e-10 
                4.301317e-10 
                1.502863e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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            [
                1.4816237 
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                2.5158705
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.849514058426238e-09 
                -3.891501159435187e-10 
                -8.729124463515052e-10
            ] 
            [
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                2.930226749834617e-09 
                3.04350704563166e-09
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            [
                2.373822852963193e-09 
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                4.030868896060407e-09
            ] 
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                2.451579688723859e-09 
                3.960009911305271e-09 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.422630492227863e-18
    } 
    "relaxed-configuration-positions" {
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            [
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            [
                3.8560846 
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                1.0391779
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            [
                3.885993 
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            [
                4.0174647 
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                1.2660002
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.4537207e-10 
                2.5359872e-10 
                1.2165251e-10
            ] 
            [
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                3.986610000000001e-10 
                2.9242266e-10
            ] 
            [
                3.8560846e-10 
                2.2540212e-10 
                1.0391779e-10
            ] 
            [
                3.885993e-10 
                2.161618e-10 
                3.4625798e-10
            ] 
            [
                4.0174647e-10 
                4.6633405e-10 
                1.2660002e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6e-07 
                1.1e-06 
                1.2e-06
            ] 
            [
                1.8e-06 
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                -1.6e-06
            ] 
            [
                1.6e-06 
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                5e-07
            ] 
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                -1.6e-06 
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                1.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.76239428288e-15 
                1.92261194496e-15
            ] 
            [
                2.88391791744e-15 
                -2.4032649312e-15 
                -2.56348259328e-15
            ] 
            [
                2.56348259328e-15 
                0.0 
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            ] 
            [
                -2.08282960704e-15 
                2.56348259328e-15 
                8.010883104e-16
            ] 
            [
                -2.56348259328e-15 
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                2.4032649312e-15
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.668710689984948e-18
    }
}