{
    "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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            [
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.912531e-10 
                4.915679e-11
            ] 
            [
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                2.492541e-10
            ] 
            [
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                1.860824e-10 
                1.786936e-10
            ] 
            [
                3.58937e-10 
                3.640178e-10 
                2.44631e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.380019266792761e-10 
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                2.751430750981272e-09
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                1.567332496563768e-09 
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            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.45172848295231e-18
    } 
    "relaxed-configuration-positions" {
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            [
                3.1946875 
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            [
                3.675158 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.3450057e-10 
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                5.675932e-11
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                2.4599356e-10
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            [
                3.1946875e-10 
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                1.701215e-10
            ] 
            [
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                3.6715773e-10 
                2.869321e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.5e-06 
                6.3e-06 
                8.6e-06
            ] 
            [
                -1.36e-05 
                2.27e-05 
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            ] 
            [
                1.1e-05 
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            ] 
            [
                -8e-07 
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                3.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.00937127942e-14 
                1.37787190524e-14
            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -9.7898544 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.568507596994209e-18
    }
}