{
    "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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                0.7320587 
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            ] 
            [
                0.3963272 
                2.667865 
                2.000738
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                7.9664e-12 
                3.147899e-11
            ] 
            [
                4.004832e-11 
                1.295186e-10 
                8.087518e-11
            ] 
            [
                7.320586999999999e-11 
                6.290848000000001e-11 
                2.788823e-10
            ] 
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                1.344916e-10 
                2.662801e-10 
                2.560168e-11
            ] 
            [
                3.963272e-11 
                2.667865e-10 
                2.000738e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -22.9354804 
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            [
                16.883906 
                18.6416634 
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            ] 
            [
                -5.6135101 
                21.9336158 
                22.9756821
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -5.261805284207202e-08 
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            ] 
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                6.384074619831821e-10 
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                3.093599257898634e-09 
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                2.43402452733739e-08
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                2.705099946098485e-08 
                2.986723727230304e-08 
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                -8.993834642844671e-09 
                3.514152644436949e-08 
                3.681110070755305e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 16.950583 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.715782779152993e-18
    } 
    "relaxed-configuration-positions" {
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                0.9839383 
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                0.7133607 
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                1.1104929 
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                2.6171415
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.080749e-11 
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                8.841211e-11
            ] 
            [
                3.405812e-11 
                1.2472468e-10 
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            ] 
            [
                9.839383000000001e-11 
                5.147454e-11 
                2.9062245e-10
            ] 
            [
                7.133607e-11 
                3.2272254e-10 
                4.163079e-11
            ] 
            [
                1.1104929e-10 
                2.7745518e-10 
                2.6171415e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.5e-06 
                5.33e-05 
                2.77e-05
            ] 
            [
                4.19e-05 
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                4.06e-05
            ] 
            [
                -3.42e-05 
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            ] 
            [
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                1.94e-05
            ] 
            [
                4e-05 
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                8.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                8.539601388864e-14 
                4.438029239616e-14
            ] 
            [
                6.713120041152e-14 
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                6.504837080448e-14
            ] 
            [
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                5.271161082432e-14 
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            [
                -7.225816559807999e-14 
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                3.108222644352e-14
            ] 
            [
                6.4087064832e-14 
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                1.425937192512e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.935113889349764e-18
    }
}