{
    "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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                0.7671946 
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                2.243771 
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            [
                3.362616 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.399639e-10 
                1.70499e-10
            ] 
            [
                1.562869e-10 
                2.634357e-10 
                3.942252e-10
            ] 
            [
                7.671945999999999e-11 
                4.252199e-10 
                5.443388e-11
            ] 
            [
                2.243771e-10 
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                2.448835e-10
            ] 
            [
                3.362616e-10 
                2.323379e-10 
                2.490002e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                -7.481254 
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            [
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            [
                15.2890952 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.424878678201449e-08 
                -1.497551535773027e-08 
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            ] 
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                2.441092309285207e-08
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            [
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            [
                3.735019483571617e-09 
                2.633799278970085e-08 
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                2.449583108444155e-08 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.920070973436704e-19
    } 
    "relaxed-configuration-positions" {
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                1.2254107 
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            [
                0.819261 
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                2.2619932 
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            [
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2254107e-10 
                2.1619233e-10 
                1.5645183e-10
            ] 
            [
                1.4986713e-10 
                2.6106545e-10 
                4.0551556e-10
            ] 
            [
                8.19261e-11 
                4.2916679e-10 
                5.624797e-11
            ] 
            [
                2.2619932e-10 
                4.4416321e-10 
                2.4600998e-10
            ] 
            [
                3.5947604e-10 
                2.2731603e-10 
                2.4881645e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.11e-05 
                -6.84e-05 
                1.49e-05
            ] 
            [
                -4e-07 
                3.94e-05 
                8.6e-06
            ] 
            [
                -6e-07 
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            ] 
            [
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            ] 
            [
                3.32e-05 
                5.4e-06 
                7.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.77841606374e-14 
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                2.38724318466e-14
            ] 
            [
                -6.408706536e-16 
                6.31257593796e-14 
                1.37787190524e-14
            ] 
            [
                -9.613059803999998e-16 
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                -3.5247885948e-15
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            [
                -6.953446591559999e-14 
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                -4.63029047226e-14
            ] 
            [
                5.31922642488e-14 
                8.6517538236e-15 
                1.23367600818e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.483318988259117e-18
    }
}