{
    "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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            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                9.174024e-11 
                2.131679e-10
            ] 
            [
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                3.161179e-10 
                2.338482e-10
            ] 
            [
                3.796379e-10 
                2.424216e-10 
                2.662572e-10
            ] 
            [
                3.364653e-10 
                4.523699e-10 
                1.7279e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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            ] 
            [
                2.8318356 
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                1.8468137 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.339133036624177e-09 
                -1.708776014384219e-09 
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            ] 
            [
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                8.854656676883027e-10
            ] 
            [
                4.53710082964937e-09 
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                2.864189539217241e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.463184943104325e-18
    } 
    "relaxed-configuration-positions" {
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                2.010503 
                0.9716129 
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            [
                3.8417784 
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            [
                3.4179492 
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                1.6665223
            ]
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        "source-unit" "angstrom" 
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                2.010503e-10 
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                3.8417784e-10 
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                2.7007308e-10
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                4.4425221e-10 
                1.6665223e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.2e-05 
                2.68e-05 
                -1.91e-05
            ] 
            [
                1.14e-05 
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                1.4e-05
            ] 
            [
                5.9e-06 
                9.7e-06 
                2.3e-05
            ] 
            [
                -5.3e-06 
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                -1.79e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.9226119608e-14 
                4.293833379119999e-14 
                -3.06015737094e-14
            ] 
            [
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                2.243047287599999e-14
            ] 
            [
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            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.026357 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.606399490954234e-18
    }
}