{
    "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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            [
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            [
                3.536635 
                3.29537 
                4.044312
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.581885000000001e-10 
                1.428418e-10 
                2.998356e-10
            ] 
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                2.14644e-10 
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                5.429666e-10
            ] 
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                2.773837e-10 
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                2.091611e-10
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                4.654129e-10 
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                4.425266e-10
            ] 
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                3.536635e-10 
                3.29537e-10 
                4.044312e-10
            ]
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    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                1.3662333 
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                4.5505842
            ] 
            [
                2.757291 
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                1.9354998
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.293252394082723e-09 
                9.419637029860348e-09 
                -1.915010081281127e-08
            ] 
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                5.347989180466557e-09
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                3.410259401383461e-09
            ] 
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                2.188947069852712e-09 
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                7.290839676289582e-09
            ] 
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                4.417667213338493e-09 
                1.396368089195316e-08 
                3.101012554671673e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -13.542444 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.169738734405349e-18
    } 
    "relaxed-configuration-positions" {
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                2.2259156 
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            [
                2.7323093 
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            [
                4.558321 
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                3.6210478 
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                4.265866
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.5553323e-10 
                1.5602231e-10 
                2.894019e-10
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            [
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                1.7550049e-10 
                5.394038400000001e-10
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            [
                2.7323093e-10 
                3.807965e-10 
                2.0416139e-10
            ] 
            [
                4.558321000000001e-10 
                1.191952e-10 
                4.3936736e-10
            ] 
            [
                3.6210478e-10 
                3.5375299e-10 
                4.265866e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.71e-05 
                -4.58e-05 
                -8.2e-06
            ] 
            [
                4.48e-05 
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                -3.2e-06
            ] 
            [
                1.1e-05 
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            [
                -9.3e-06 
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                3.07e-05
            ] 
            [
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                3.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.34189867814e-14 
                -7.33796898372e-14 
                -1.31378483988e-14
            ] 
            [
                7.177751320319999e-14 
                -5.9280535458e-15 
                -5.1269652288e-15
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            [
                1.7623942974e-14 
                8.187122599739999e-14 
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            [
                -1.49002426962e-14 
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                4.91868226638e-14
            ] 
            [
                -3.09220090362e-14 
                1.42593720426e-14 
                5.2871828922e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -16.808942 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.693089411466122e-18
    }
}