{
    "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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                2.444618
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.072968e-10 
                8.031576000000001e-11
            ] 
            [
                9.86803e-12 
                2.699704e-10 
                2.945511e-10
            ] 
            [
                2.629762e-10 
                1.351949e-10 
                6.411378e-11
            ] 
            [
                1.826353e-10 
                2.734999e-11 
                2.444618e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                -7.320128 
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            ] 
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                0.8888226 
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            [
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                0.9754177 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.172813803948915e-08 
                7.204536509287212e-09 
                6.860149763332555e-09
            ] 
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                8.741295630450337e-09 
                2.085762889181527e-09 
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                4.6837966029114e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.166800065996729e-18
    } 
    "relaxed-configuration-positions" {
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                2.6278293
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                4.053167e-11 
                1.1833361e-10 
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                2.7215725e-10 
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            [
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            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.9e-06 
                1.23e-05 
                1.07e-05
            ] 
            [
                -1.71e-05 
                5.7e-06 
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            ] 
            [
                1.36e-05 
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            ] 
            [
                5.5e-06 
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                4.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.97067725982e-14 
                1.71432899838e-14
            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -9.268933 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.485046787471152e-18
    }
}