{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.640524e-11 
                1.493785e-10
            ] 
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                7.18253e-12 
                4.73088e-12
            ] 
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                2.391634e-10 
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                2.83206e-10
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            ] 
            [
                1.54049e-10 
                2.8226e-10 
                2.60214e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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                8.8113753
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.229587083062056e-09 
                1.819677864909435e-09
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            [
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                2.253637656583488e-09
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                1.411737950275459e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.096872849485929e-18
    } 
    "relaxed-configuration-positions" {
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                2.4380495 
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                1.5468415 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.357463e-11 
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            [
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                7.23069e-12 
                4.544628e-11
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                2.4380495e-10 
                9.606198000000001e-11 
                2.5919344e-10
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            [
                1.5928994e-10 
                2.0968195e-10 
                6.815304e-11
            ] 
            [
                1.5468415e-10 
                3.1123893e-10 
                2.7859288e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.6e-06 
                -1e-07 
                4e-07
            ] 
            [
                4.3e-06 
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            ] 
            [
                -3.2e-06 
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            ] 
            [
                0.0 
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                3.3e-06
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                6.408706483200001e-16
            ] 
            [
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            [
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                -7.2097947936e-15
            ] 
            [
                0.0 
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            ] 
            [
                6.408706483200001e-16 
                3.2043532416e-15 
                5.6076181728e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.040860570289423e-18
    }
}