{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.434317e-10 
                1.979428e-10
            ] 
            [
                1.55189e-10 
                4.089359e-10 
                8.57215e-11
            ] 
            [
                1.720544e-10 
                4.412025e-10 
                2.913651e-10
            ] 
            [
                3.389094e-10 
                2.945578e-10 
                1.506594e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                5.0668014
            ] 
            [
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            ] 
            [
                0.2089947 
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            [
                8.4197763 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.017954275457522e-08 
                -1.981053596272715e-08 
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            ] 
            [
                -3.645272568079484e-09 
                1.345180505333613e-08 
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            ] 
            [
                3.348464222111098e-10 
                7.274275993880716e-09 
                1.132737557120771e-08
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            [
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.6011921 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.974099031229655e-19
    } 
    "relaxed-configuration-positions" {
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                1.855191 
                2.177827 
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            [
                2.2015129 
                4.7628125 
                0.8516011
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            [
                0.9908806 
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                2.742378
            ] 
            [
                3.0658234 
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                0.886066
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.855191e-10 
                2.177827e-10 
                2.7768428e-10
            ] 
            [
                2.2015129e-10 
                4.7628125e-10 
                8.516011e-11
            ] 
            [
                9.908806000000001e-11 
                4.300585e-10 
                2.742378e-10
            ] 
            [
                3.0658234e-10 
                2.640054500000001e-10 
                8.860660000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                2e-07 
                -0.0
            ] 
            [
                1e-07 
                -1e-07 
                1e-07
            ] 
            [
                -2e-07 
                0.0 
                1e-07
            ] 
            [
                1e-07 
                -1e-07 
                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                3.2043532416e-16 
                0.0
            ] 
            [
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                1.6021766208e-16
            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -11.238204 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.800558770858104e-18
    }
}