{
    "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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                2.337034
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        ] 
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        "si-unit" "m" 
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                2.509202e-10 
                2.566624e-10
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                1.409863e-11
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                7.79992e-11
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            ] 
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                3.840762e-10 
                3.584521e-10 
                2.337034e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                0.7091542 
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            ] 
            [
                0.1648917 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.528084420423872e-10 
                3.8078130971961e-10 
                3.109026962630268e-10
            ] 
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                1.136190289142963e-09 
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                2.641856288805378e-10 
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                3.378316645613739e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.648705514952522e-18
    } 
    "relaxed-configuration-positions" {
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                3.8189423 
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                3.9215131 
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                2.7231719
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.320079e-10
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                3.7800296e-10 
                8.649030000000001e-12
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                6.356576e-11
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                3.9071832e-10 
                5.068138600000001e-10 
                1.2587594e-10
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            [
                3.9215131e-10 
                3.1887419e-10 
                2.7231719e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.24e-05 
                8.6e-06 
                3.7e-06
            ] 
            [
                -1.99e-05 
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            [
                5e-07 
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            [
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                4.1e-06
            ] 
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            ]
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        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.37787190524e-14 
                5.9280535458e-15
            ] 
            [
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                -4.18168101474e-14
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            [
                8.010883169999999e-16 
                2.19498198858e-14 
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            [
                7.690447843199998e-15 
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                6.568924199399999e-15
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            [
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                5.078899929779999e-14
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.03065064577907e-18
    }
}