{
    "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" {
        "source-value" [
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            ] 
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            [
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        "source-unit" "angstrom" 
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                1.27162e-10 
                2.732919e-10
            ] 
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                9.195406000000001e-11
            ] 
            [
                2.732822e-10 
                1.199342e-10 
                1.101381e-10
            ] 
            [
                2.723495e-10 
                2.772071e-10 
                2.173764e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                5.6479631
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                8.227809807573217e-10 
                1.034864624841183e-09
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                9.049034433961094e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.718223875621165e-18
    } 
    "relaxed-configuration-positions" {
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                1.1149365 
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            [
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            [
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                0.9573313
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            [
                2.4237333 
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                2.1241633
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.2914582e-10 
                1.1149365e-10 
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            ] 
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                9.612498e-11
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            [
                2.5655604e-10 
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                9.573313e-11
            ] 
            [
                2.4237333e-10 
                2.9839966e-10 
                2.1241633e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                2e-07 
                -1e-07
            ] 
            [
                -3e-07 
                3e-07 
                2e-07
            ] 
            [
                5e-07 
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            ] 
            [
                -2e-07 
                -2e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                3.2043532416e-16 
                -1.6021766208e-16
            ] 
            [
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            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -15.70586 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.516356170155789e-18
    }
}