{
    "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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                1.573969 
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            ] 
            [
                2.828068 
                2.074027 
                2.745594
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.609343e-11 
                1.090408e-10 
                2.782185e-10
            ] 
            [
                9.561081000000001e-11 
                2.831858e-10 
                1.606096e-10
            ] 
            [
                1.573969e-10 
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                1.087299e-10
            ] 
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                2.9831e-10 
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                1.1433e-13
            ] 
            [
                2.828068e-10 
                2.074027e-10 
                2.745594e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
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            [
                -0.5745962 
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                1.8699012 
                2.164808 
                0.4970057
            ] 
            [
                2.8044687 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.50123658635027e-09 
                -3.817134721070375e-09 
                4.680816874807487e-09
            ] 
            [
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                7.616801871606229e-09 
                -3.469430187742032e-09
            ] 
            [
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            ] 
            [
                2.99591201052856e-09 
                3.468404794696271e-09 
                7.962909195048137e-10
            ] 
            [
                4.493254221924356e-09 
                4.351173678674226e-10 
                -8.206722026503722e-10
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.9527622 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.274172977259843e-18
    } 
    "relaxed-configuration-positions" {
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                1.0060269 
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            [
                1.2860462 
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            [
                3.31076 
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            [
                3.1377051 
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                1.8857872
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.383589e-11 
                1.0887326e-10 
                2.1212913e-10
            ] 
            [
                1.0060269e-10 
                2.990861e-10 
                2.8064443e-10
            ] 
            [
                1.2860462e-10 
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                7.771735e-11
            ] 
            [
                3.31076e-10 
                9.689282e-11 
                6.316209000000001e-11
            ] 
            [
                3.1377051e-10 
                2.9168163e-10 
                1.8857872e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9e-07 
                3.5e-06 
                -3e-07
            ] 
            [
                -6.1e-06 
                3.3e-06 
                1.05e-05
            ] 
            [
                1.7e-06 
                1.3e-06 
                -1.4e-06
            ] 
            [
                8.5e-06 
                1.2e-06 
                2.4e-06
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.4419589706e-15 
                5.607618218999999e-15 
                -4.806529901999999e-16
            ] 
            [
                -9.773277467399999e-15 
                5.2871828922e-15 
                1.6822854657e-14
            ] 
            [
                2.7237002778e-15 
                2.0828296242e-15 
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            ] 
            [
                1.3618501389e-14 
                1.9226119608e-15 
                3.845223921599999e-15
            ] 
            [
                -5.1269652288e-15 
                -1.49002426962e-14 
                -1.81045959642e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.992389316693314e-18
    }
}