{
    "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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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.270641e-10 
                1.31256e-11
            ] 
            [
                1.151872e-11 
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                1.501847e-10
            ] 
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                1.874433e-10 
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                2.433776e-11
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                2.499725e-10 
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                2.506935e-10
            ] 
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                1.789352e-10 
                2.803582e-10 
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                8.514406238300835e-08
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                8.933299516962918e-10
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                6.798061092888143e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.073381072146524e-19
    } 
    "relaxed-configuration-positions" {
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                2.1540385 
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                1.6987419 
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                2.2390728 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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            [
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                2.4206032e-10 
                2.2592578e-10
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                2.1540385e-10 
                6.546993e-11 
                3.908185e-11
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            [
                1.6987419e-10 
                7.911598e-11 
                2.6791506e-10
            ] 
            [
                2.2390728e-10 
                2.6960483e-10 
                1.479534e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9.4e-06 
                1.9e-06 
                1.14e-05
            ] 
            [
                8.4e-06 
                4e-06 
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            ] 
            [
                3e-07 
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                1.34582837256e-14 
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            [
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                1.6822854657e-14
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            [
                -8.972189150399999e-15 
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.225601494737771e-18
    }
}