{
    "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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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.941165e-11 
                4.465085e-11
            ] 
            [
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                1.337315e-11 
                1.61278e-10
            ] 
            [
                5.869901e-11 
                2.638721e-10 
                7.880578e-11
            ] 
            [
                2.963349e-10 
                2.149596e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                2.81015293677359e-08 
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            ] 
            [
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            ] 
            [
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                1.374809557582068e-08 
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        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.89432199193121e-18
    } 
    "relaxed-configuration-positions" {
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            [
                0.8893785 
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            [
                3.0139775 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.583904e-11
            ] 
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                2.0198007e-10
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                4.770729e-11
            ] 
            [
                3.0139775e-10 
                2.457926e-10 
                1.4164313e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.13e-05 
                3.49e-05 
                1.8e-06
            ] 
            [
                -2.7e-06 
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                1.27e-05
            ] 
            [
                -2.09e-05 
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            ] 
            [
                2.3e-06 
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                1.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                5.591596406592e-14 
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            ] 
            [
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            [
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            [
                3.68500622784e-15 
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            ]
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    } 
    "relaxed-potential-energy" {
        "source-value" -4.25976 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.824887882219008e-19
    }
}