{
    "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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                1.736921 
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                2.492617 
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            ] 
            [
                2.597932 
                2.758406 
                2.155931
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.837152e-11 
                1.359189e-10 
                2.246076e-11
            ] 
            [
                1.439885e-10 
                3.143995e-11 
                1.278355e-11
            ] 
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                1.736921e-10 
                1.45075e-10 
                1.267781e-10
            ] 
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                2.492617e-10 
                9.019618e-11 
                2.872525e-10
            ] 
            [
                2.597932e-10 
                2.758406e-10 
                2.155931e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            [
                6.4803339 
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                1.0997475 
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            [
                1.8804128 
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                6.6771723
            ] 
            [
                3.1726233 
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                1.3367525
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.02404856730765e-08 
                1.075133116037287e-08 
                -2.91568205427503e-09
            ] 
            [
                1.038263955509809e-08 
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                -1.404143901009575e-08
            ] 
            [
                1.761989747799915e-09 
                8.385311689148137e-09 
                4.117397842959997e-09
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            [
                3.012753450434515e-09 
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                1.069800944025204e-08
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                5.083102919743972e-09 
                1.337282666807804e-08 
                2.141713620941085e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.6165635673103271 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.590020374920292e-19
    } 
    "relaxed-configuration-positions" {
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                1.8664839 
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            [
                1.5139464 
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                2.7052182 
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                2.2974208
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -7.49924e-12 
                1.5988552e-10 
                1.2634938e-10
            ] 
            [
                2.440414e-10 
                1.40113e-12 
                4.282887e-11
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            [
                1.8664839e-10 
                2.2990094e-10 
                7.29878e-12
            ] 
            [
                1.5139464e-10 
                4.148781000000001e-11 
                2.586489e-10
            ] 
            [
                2.7052182e-10 
                2.4579522e-10 
                2.2974208e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.25e-05 
                3.03e-05 
                1.44e-05
            ] 
            [
                2.36e-05 
                6.4e-06 
                2.62e-05
            ] 
            [
                -5.3e-06 
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                -8.6e-06
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            [
                8.5e-06 
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            ] 
            [
                -1.42e-05 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.0027207925e-14 
                4.854595201019999e-14 
                2.30713435296e-14
            ] 
            [
                3.78113685624e-14 
                1.02539304576e-14 
                4.197702781079999e-14
            ] 
            [
                -8.4915361602e-15 
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                -1.37787190524e-14
            ] 
            [
                1.3618501389e-14 
                -2.41928671734e-14 
                -3.09220090362e-14
            ] 
            [
                -2.27509082028e-14 
                -2.59552614708e-14 
                -2.05078609152e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.03065064577907e-18
    }
}