{
    "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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            [
                1.318462 
                2.337407 
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            ] 
            [
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                1.68583
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                5.726012e-11 
                5.655398e-11
            ] 
            [
                2.35627e-11 
                2.399907e-10 
                9.1389e-12
            ] 
            [
                1.318462e-10 
                2.337407e-10 
                2.179629e-10
            ] 
            [
                2.962847e-10 
                3.239269000000001e-11 
                1.68583e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -2.5819748 
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            [
                -0.8610637 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.707610667808805e-09 
                -1.161082362221207e-08 
                2.164096989824045e-09
            ] 
            [
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                5.507749422437551e-09 
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            [
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                9.678150953456526e-09
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.43481157712622e-19
    } 
    "relaxed-configuration-positions" {
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            [
                0.1911447 
                2.2982619 
                0.2000382
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            [
                1.5686072 
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                2.4400241
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            [
                2.5643696 
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                1.7838369
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.5280485e-10 
                2.075898e-11 
                9.84885e-12
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                1.911447e-11 
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                2.000382e-11
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            [
                1.5686072e-10 
                2.6533063e-10 
                2.4400241e-10
            ] 
            [
                2.5643696e-10 
                4.746841e-11 
                1.7838369e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.1e-06 
                -2.12e-05 
                2.16e-05
            ] 
            [
                4.7e-06 
                2.3e-06 
                -2.13e-05
            ] 
            [
                -3.6e-06 
                1.61e-05 
                4.01e-05
            ] 
            [
                -2.2e-06 
                2.8e-06 
                -4.03e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.7623942974e-15 
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                3.46070152944e-14
            ] 
            [
                7.530230179799999e-15 
                3.685006258199999e-15 
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.6084473 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.379225311908039e-18
    }
}