{
    "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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        "si-unit" "m" 
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                2.545286e-10 
                5.022438e-11
            ] 
            [
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                2.019482e-10 
                2.965193e-10
            ] 
            [
                2.731277e-10 
                2.602868e-11 
                2.851559e-10
            ] 
            [
                2.625027e-10 
                1.721931e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -2.5729177 
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            [
                0.517501 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                7.247425175602757e-10 
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                4.431994037017385e-09
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        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.070914937438824e-18
    } 
    "relaxed-configuration-positions" {
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                0.6919518 
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            [
                2.640314 
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                2.9552488
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            [
                2.9510482 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                6.919518e-11 
                2.6829282e-10 
                7.545732000000001e-11
            ] 
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                3.1146475e-10
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                2.640314e-10 
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                2.9552488e-10
            ] 
            [
                2.9510482e-10 
                1.5083209e-10 
                5.952263e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.3e-06 
                1.2e-05 
                1.13e-05
            ] 
            [
                1.38e-05 
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                -3.3e-06
            ] 
            [
                -2.03e-05 
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            ] 
            [
                8.8e-06 
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                3.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.9226119608e-14 
                1.81045959642e-14
            ] 
            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.379380739063303e-18
    }
}