{
    "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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                4.64949 
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            ]
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        "si-unit" "m" 
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                1.858527e-10 
                2.216013e-10
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            ] 
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                3.303863e-10 
                2.581344e-10
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    } 
    "unrelaxed-configuration-forces" {
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                9.065826686906037e-10 
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            ] 
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                5.256914527919846e-10
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                8.49105383507714e-10 
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                6.020837147247149e-10
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.015544277237559e-18
    } 
    "relaxed-configuration-positions" {
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                2.5955361 
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                4.1696675 
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                4.6823952 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.6056162e-10 
                1.9272674e-10 
                2.2257322e-10
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                2.859781e-10 
                4.159465e-10 
                1.1456408e-10
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                2.5955361e-10 
                3.9336335e-10 
                3.4933114e-10
            ] 
            [
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                4.792633e-11
            ] 
            [
                4.682395200000001e-10 
                3.2577381e-10 
                2.5874677e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.4e-06 
                -6.8e-06 
                1.4e-06
            ] 
            [
                -8e-07 
                2.2e-06 
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            ] 
            [
                -3e-06 
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                3.1e-06
            ] 
            [
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            ] 
            [
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                4.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                8.65175375232e-15 
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            ] 
            [
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                3.52478856576e-15 
                -8.010883104e-15
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            [
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                4.96674752448e-15
            ] 
            [
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                4.96674752448e-15 
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            ] 
            [
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                -9.93349504896e-15 
                7.370012455680001e-15
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.081044622066767e-18
    }
}