{
    "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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        ] 
        "source-unit" "angstrom" 
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                2.539158e-10 
                2.160753e-10
            ] 
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                2.877509e-10
            ] 
            [
                1.691566e-10 
                7.573037e-11 
                1.355751e-10
            ] 
            [
                1.857e-10 
                2.738979e-10 
                2.20673e-12
            ]
        ]
    } 
    "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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                5.28071810948181e-09 
                2.800565278599738e-08 
                1.758063469762401e-08
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            [
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                2.326763884622674e-08
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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" 4.951925989576529e-19
    } 
    "relaxed-configuration-positions" {
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            [
                1.3205547 
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                2.2761672 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.3045294e-10 
                3.1570867e-10 
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                3.1912133e-10
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                1.3205547e-10 
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            ] 
            [
                2.2761672e-10 
                2.5981421e-10 
                1.68595e-12
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.13e-05 
                0.0001113 
                1.45e-05
            ] 
            [
                -4.02e-05 
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                2.84e-05
            ] 
            [
                5.37e-05 
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            ] 
            [
                -5.47e-05 
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                4.63e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.783222593642e-13 
                2.3231561193e-14
            ] 
            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.937455486443356e-18
    }
}