{
    "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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            ] 
            [
                2.249538 
                2.67297 
                1.348927
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.48581e-11 
                1.499098e-10 
                2.912634e-10
            ] 
            [
                4.436014e-11 
                1.560152e-10 
                6.683764e-11
            ] 
            [
                2.110053e-10 
                4.783189e-11 
                3.653162e-11
            ] 
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                2.063967e-10 
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                2.434749e-10
            ] 
            [
                2.249538e-10 
                2.67297e-10 
                1.348927e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            [
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            [
                23.6306266 
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                19.5182918
            ] 
            [
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                27.5001339 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.98883315748002e-08 
                1.660445074478302e-09 
                6.935225036701518e-09
            ] 
            [
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                1.856011192453618e-08 
                -2.271772632362154e-08
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                1.387101115566026e-08 
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                3.786043778529886e-08 
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                3.12717510575538e-08
            ] 
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                6.679669211824695e-09 
                4.406007196645129e-08 
                -1.65142802438215e-09
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        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 3.4683317 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.556880008701497e-19
    } 
    "relaxed-configuration-positions" {
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                0.3221604 
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                1.9587684 
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                2.4841357 
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            [
                2.3338996 
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                1.3607738
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -8.32237e-12 
                1.2002969e-10 
                2.9231356e-10
            ] 
            [
                3.221604e-11 
                1.8916689e-10 
                4.588317e-11
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            [
                1.9587684e-10 
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                3.540924e-11
            ] 
            [
                2.4841357e-10 
                1.0010237e-10 
                2.6331691e-10
            ] 
            [
                2.3338996e-10 
                3.2534803e-10 
                1.3607738e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.2e-06 
                -1e-06 
                1.1e-06
            ] 
            [
                -1.3e-06 
                6e-07 
                -6e-07
            ] 
            [
                7e-07 
                -2e-06 
                -3e-07
            ] 
            [
                2e-07 
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                1.3e-06
            ] 
            [
                1.7e-06 
                4.8e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.602176634e-15 
                1.7623942974e-15
            ] 
            [
                -2.0828296242e-15 
                9.613059803999998e-16 
                -9.613059803999998e-16
            ] 
            [
                1.1215236438e-15 
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                -4.806529901999999e-16
            ] 
            [
                3.204353268e-16 
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                2.0828296242e-15
            ] 
            [
                2.7237002778e-15 
                7.690447843199998e-15 
                -2.403264951e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.588965 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.177192220324381e-18
    }
}