{
    "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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        "si-unit" "m" 
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                2.884373e-10
            ] 
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                4.383634e-10 
                2.019242e-10
            ] 
            [
                2.76945e-12 
                3.495375e-10 
                2.241241e-10
            ] 
            [
                3.93237e-10 
                2.544896e-10 
                2.057663e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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            [
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                0.4174967
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                7.226939745160433e-10 
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            [
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            [
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                6.689034575121077e-10
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.625762276229114e-18
    } 
    "relaxed-configuration-positions" {
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            [
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            [
                3.5280745 
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        "source-unit" "angstrom" 
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        "si-value" [
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                2.3762615e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.9e-06 
                1e-06 
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            ] 
            [
                -2e-06 
                6.2e-06 
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            ] 
            [
                -4e-07 
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                2.94e-05
            ] 
            [
                4.3e-06 
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                2.95e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.736330728788741e-18
    }
}