{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.941165e-11 
                4.465085e-11
            ] 
            [
                3.172663e-11 
                1.337315e-11 
                1.61278e-10
            ] 
            [
                5.869901e-11 
                2.638721e-10 
                7.880578e-11
            ] 
            [
                2.963349e-10 
                2.149596e-10 
                1.324349e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                10.4705262 
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            [
                2.3187998 
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                -1.8258593 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.756541002965933e-08 
                2.595087577911355e-08 
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            [
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            ] 
            [
                3.715126827875715e-09 
                5.123642752901448e-09 
                1.242872491819392e-09
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.696242973689761e-18
    } 
    "relaxed-configuration-positions" {
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                0.2883433
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            [
                0.796046 
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                0.3813957
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            [
                2.3293901 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                -3.829952e-11 
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                2.883433e-11
            ] 
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                1.7044716e-10
            ] 
            [
                7.960460000000001e-11 
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                3.813957e-11
            ] 
            [
                2.3293901e-10 
                1.9037576e-10 
                1.7974846e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.4e-06 
                3.1e-06 
                3.8e-06
            ] 
            [
                1.08e-05 
                1.09e-05 
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            ] 
            [
                3.1e-06 
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                -4.6e-06
            ] 
            [
                -8.5e-06 
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                5.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.65175375232e-15 
                4.96674752448e-15 
                6.08827115904e-15
            ] 
            [
                1.730350750464e-14 
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            [
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                -1.36185012768e-14 
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            ]
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    } 
    "relaxed-potential-energy" {
        "source-value" -9.6673908 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.548886752389701e-18
    }
}