{
    "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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            [
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            ] 
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                3.485724
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.335521e-10 
                2.71498e-10
            ] 
            [
                3.224111e-10 
                1.926009e-10 
                3.138976e-10
            ] 
            [
                3.25696e-10 
                5.839291000000001e-10 
                3.5821e-10
            ] 
            [
                4.357944e-10 
                3.846788e-10 
                3.485724e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -1.2808715 
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            ] 
            [
                0.6907415 
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                1.4672541
            ] 
            [
                5.6193522 
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                1.1946201
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.057702229648343e-09 
                -3.174654174233216e-09 
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            ] 
            [
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            ] 
            [
                1.106689882316323e-09 
                7.403101568558734e-09 
                2.350800215792945e-09
            ] 
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                9.003194718881046e-09 
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                1.913992394957758e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.7618101 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.23143743570931e-19
    } 
    "relaxed-configuration-positions" {
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                1.5896654 
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                2.7226184
            ] 
            [
                3.0976722 
                2.3159808 
                3.0049926
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            [
                3.2869712 
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                3.4558947
            ] 
            [
                4.7949762 
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                3.7382743
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.5896654e-10 
                4.1462041e-10 
                2.7226184e-10
            ] 
            [
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                2.3159808e-10 
                3.0049926e-10
            ] 
            [
                3.2869712e-10 
                5.657824e-10 
                3.4558947e-10
            ] 
            [
                4.7949762e-10 
                3.8276e-10 
                3.7382743e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.2e-06 
                -1.4e-06 
                -4e-07
            ] 
            [
                -2.4e-06 
                -5.8e-06 
                1e-07
            ] 
            [
                1.1e-06 
                4.8e-06 
                2.5e-06
            ] 
            [
                -2.9e-06 
                2.4e-06 
                -2.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.72914180736e-15 
                -2.24304726912e-15 
                -6.408706483200001e-16
            ] 
            [
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                1.6021766208e-16
            ] 
            [
                1.76239428288e-15 
                7.69044777984e-15 
                4.005441552e-15
            ] 
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                3.84522388992e-15 
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.1407198 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.304287094004365e-18
    }
}