{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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        ] 
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        "si-unit" "m" 
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                1.39947e-10 
                2.90942e-10
            ] 
            [
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                3.119725e-10
            ] 
            [
                4.105166e-10 
                3.028799e-10 
                1.978791e-10
            ] 
            [
                3.422089e-10 
                4.791435e-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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            [
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            ] 
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                2.270926263845555e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.996929227951132e-18
    } 
    "relaxed-configuration-positions" {
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            [
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            [
                3.5432126 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.4257571e-10
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                2.615476e-10
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                1.6551431e-10
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            [
                3.5432126e-10 
                4.0790405e-10 
                3.7796837e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                1.7e-06 
                -7e-07
            ] 
            [
                2.1e-06 
                -4e-07 
                2e-07
            ] 
            [
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            ] 
            [
                -7e-07 
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                -1.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.72370025536e-15 
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            ] 
            [
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                3.2043532416e-16
            ] 
            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.516356170155789e-18
    }
}