{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.899229e-10 
                5.975584000000001e-11
            ] 
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                1.842833e-10 
                2.752412e-10
            ] 
            [
                2.388452e-10 
                1.42662e-12 
                1.508476e-10
            ] 
            [
                2.727965000000001e-10 
                2.303143e-10 
                1.489473e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -3.3977027 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                5.330109690319435e-09 
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            [
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            ] 
            [
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.276154549320775e-18
    } 
    "relaxed-configuration-positions" {
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            [
                0.3581722 
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            [
                2.393745 
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                2.0897284
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            [
                3.1816906 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.1253831e-10 
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            ] 
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                2.3119748e-10
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            [
                2.393745e-10 
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                2.0897284e-10
            ] 
            [
                3.1816906e-10 
                2.1485637e-10 
                8.906286e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.75e-05 
                0.000292 
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            ] 
            [
                2e-06 
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            ] 
            [
                0.0001592 
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                4.27e-05
            ] 
            [
                -0.0002188 
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                5.75e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.212515645499998e-14 
                4.678355771279999e-13 
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            [
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.883472708243341e-18
    }
}