{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.864457e-10 
                2.520503e-10
            ] 
            [
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                1.688387e-10
            ] 
            [
                1.83921e-10 
                4.112874e-10 
                1.602951e-10
            ] 
            [
                3.7962e-10 
                2.475609e-10 
                2.036422e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.259897701244999e-09 
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                1.009082238441608e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.43548526795306e-18
    } 
    "relaxed-configuration-positions" {
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        "source-unit" "angstrom" 
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                1.6e-06
            ] 
            [
                -1.7e-06 
                4e-07 
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            ] 
            [
                -2.9e-06 
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            ] 
            [
                5.1e-06 
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                8e-07
            ]
        ] 
        "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" -1.800558770858104e-18
    }
}