{
    "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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                2.799229 
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            ] 
            [
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            [
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                3.468124
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.39947e-10 
                2.90942e-10
            ] 
            [
                1.755424e-10 
                3.290747e-10 
                3.119725e-10
            ] 
            [
                4.105166e-10 
                3.028799e-10 
                1.978791e-10
            ] 
            [
                3.422089e-10 
                4.791435e-10 
                3.468124e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.0045694
            ] 
            [
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            ] 
            [
                1.8753576 
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            ] 
            [
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                0.378632 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.833563528571699e-10 
                -3.083374487140013e-09 
                7.32098585108352e-12
            ] 
            [
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                1.848873368164301e-09 
                1.428730427232703e-09
            ] 
            [
                3.004654102359598e-09 
                6.278657806889664e-10 
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            ] 
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                6.066353382867456e-10 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.233383439432935e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
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                1.5702623 
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                1.5726383 
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                3.5351142
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            [
                4.4683155 
                2.9661553 
                2.2029155
            ] 
            [
                3.3060122 
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                3.1121663
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.734942000000001e-10 
                1.5702623e-10 
                2.625864e-10
            ] 
            [
                1.5726383e-10 
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                3.5351142e-10
            ] 
            [
                4.4683155e-10 
                2.9661553e-10 
                2.2029155e-10
            ] 
            [
                3.3060122e-10 
                4.6849632e-10 
                3.1121663e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-07 
                -1.9e-06 
                -5e-07
            ] 
            [
                -1.1e-06 
                5e-07 
                7e-07
            ] 
            [
                1.4e-06 
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                -5e-07
            ] 
            [
                -1e-07 
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                3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.8065298624e-16 
                -3.04413557952e-15 
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            ] 
            [
                -1.76239428288e-15 
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                1.12152363456e-15
            ] 
            [
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            ] 
            [
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                4.8065298624e-16
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    } 
    "relaxed-potential-energy" {
        "source-value" -6.4872904 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.039378501122028e-18
    }
}