{
    "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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            ] 
            [
                3.347581 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.946863e-10 
                4.83997e-11
            ] 
            [
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                2.838209e-10 
                1.28884e-10
            ] 
            [
                3.347581e-10 
                5.522081e-10 
                1.411855e-10
            ] 
            [
                5.127735000000001e-10 
                4.000634e-10 
                2.64962e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.4527451 
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            ] 
            [
                -0.5162981 
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            ] 
            [
                0.4494824 
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                0.3295979
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                -0.3859294 
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                -0.3010729
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.253776203779934e-10 
                -6.763646338789824e-10 
                2.396088801856314e-10
            ] 
            [
                -8.272007519985954e-10 
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            ] 
            [
                7.201501986742415e-10 
                2.409635365514447e-09 
                5.280740539954685e-10
            ] 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.093794137867995e-18
    } 
    "relaxed-configuration-positions" {
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                3.9433124 
                0.42412
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            [
                3.0331202 
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                1.2991412
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            [
                3.4348119 
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                1.6178378
            ] 
            [
                5.0975102 
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                2.4932129
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.3702258e-10 
                3.9433124e-10 
                4.2412e-11
            ] 
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                3.0331202e-10 
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                1.2991412e-10
            ] 
            [
                3.4348119e-10 
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                1.6178378e-10
            ] 
            [
                5.0975102e-10 
                4.2105802e-10 
                2.4932129e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4e-07 
                -4.31e-05 
                -7e-06
            ] 
            [
                -2.14e-05 
                4.24e-05 
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            ] 
            [
                -1.27e-05 
                3.36e-05 
                -6e-07
            ] 
            [
                3.44e-05 
                -3.3e-05 
                1.26e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.408706536e-16 
                -6.90538129254e-14 
                -1.1215236438e-14
            ] 
            [
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            ] 
            [
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            [
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            ]
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    } 
    "relaxed-potential-energy" {
        "source-value" -7.562032037095079 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.211571103539316e-18
    }
}