{
    "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" {
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            ] 
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            [
                1.581807 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.67516e-10 
                1.746269e-10
            ] 
            [
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                1.463313e-10
            ] 
            [
                1.581807e-10 
                3.429392e-10 
                2.359452e-11
            ] 
            [
                3.672756e-10 
                4.324894e-10 
                1.563989e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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            ] 
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                -0.0330725 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.659697943724079e-09 
                -8.693282241953279e-10 
                2.939446819851825e-09
            ] 
            [
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            ] 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.630146046151738 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.06226650751518e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
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                0.5532314 
                2.4401482 
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            ] 
            [
                2.6157868 
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                2.2523397
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            [
                1.3769115 
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                0.25208
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            [
                3.4392849 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                5.532314000000001e-11 
                2.4401482e-10 
                1.3912425e-10
            ] 
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                2.2523397e-10
            ] 
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                1.3769115e-10 
                4.2238238e-10 
                2.5208e-11
            ] 
            [
                3.4392849e-10 
                3.8218258e-10 
                1.1138539e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.06e-05 
                -6.5e-06 
                -1.05e-05
            ] 
            [
                -7.9e-06 
                3.5e-06 
                1.35e-05
            ] 
            [
                3e-07 
                7.9e-06 
                1.24e-05
            ] 
            [
                -3e-06 
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                -1.54e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.69830723204e-14 
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                -1.6822854657e-14
            ] 
            [
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.97474264615174 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.437912296382764e-18
    }
}