{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
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                1.54049 
                2.8226 
                2.60214
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.640524e-11 
                1.493785e-10
            ] 
            [
                2.625554e-10 
                7.18253e-12 
                4.73088e-12
            ] 
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                2.391634e-10 
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                2.83206e-10
            ] 
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            ] 
            [
                1.54049e-10 
                2.8226e-10 
                2.60214e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                16.7944784
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.198234705324593e-08 
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            ] 
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                1.271707585443409e-08 
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                3.47446230753226e-08 
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                5.957599428285368e-08 
                2.690772065101059e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 21.856524 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.50180117647541e-18
    } 
    "relaxed-configuration-positions" {
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                1.580902 
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                2.0526513 
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                1.9047408 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.186133e-11 
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                1.580902e-10 
                1.0252405e-10 
                3.566786e-10
            ] 
            [
                2.0526513e-10 
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                1.519559e-11
            ] 
            [
                1.9047408e-10 
                3.0743012e-10 
                2.4583659e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7.6e-06 
                -2.47e-05 
                -1.27e-05
            ] 
            [
                -9.3e-06 
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                8.8e-06
            ] 
            [
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            ] 
            [
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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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                1.409915426304e-14
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            [
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                5.84794466592e-14
            ] 
            [
                1.233675998016e-14 
                5.399335212096e-14 
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            ] 
            [
                7.04957713152e-15 
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                -4.213724512704e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.735671579021677e-18
    }
}