{
    "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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                2.148684e-10 
                2.733224e-10
            ] 
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                2.712897e-10 
                4.244761e-11 
                4.772031e-11
            ] 
            [
                2.541656e-10 
                3.986681000000001e-11 
                2.603311e-10
            ] 
            [
                2.733268e-10 
                2.696855e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                0.3340477 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.543006945305214e-09 
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            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.161703501453e-18
    } 
    "relaxed-configuration-positions" {
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                1.8924914 
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            [
                2.2923565 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.0984438e-10 
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                2.9515647e-10
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                3.0861411e-10 
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                8.332641e-11
            ] 
            [
                1.8924914e-10 
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                2.6213526e-10
            ] 
            [
                2.2923565e-10 
                2.8341015e-10 
                1.1636787e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.24e-05 
                1.15e-05 
                -1.06e-05
            ] 
            [
                -9e-07 
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            ] 
            [
                4.5e-06 
                1.6e-06 
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            ] 
            [
                -1.61e-05 
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                1.35e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.98669902616e-14 
                1.8425031291e-14 
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            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.97474264615174 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.437912296382764e-18
    }
}