{
    "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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                2.884373e-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" {
        "source-value" [
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            ] 
            [
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            ] 
            [
                -14.1226415 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.682045725880086e-09 
                -9.45442725626862e-09 
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            ] 
            [
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                1.077894378476606e-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" -1.532037077434669e-18
    } 
    "relaxed-configuration-positions" {
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                1.6898665 
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            [
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            [
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.6898665e-10 
                1.9343553e-10 
                3.084616e-10
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                2.2082026e-10 
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                2.1443362e-10
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            [
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                2.0812852e-10
            ] 
            [
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                2.5444906e-10 
                1.8922816e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.26e-05 
                -1.63e-05 
                4.2e-06
            ] 
            [
                3.07e-05 
                3.06e-05 
                -3.3e-06
            ] 
            [
                -3.01e-05 
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            ] 
            [
                -1.32e-05 
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                4.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.018742542208e-14 
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                6.72914180736e-15
            ] 
            [
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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" -1.933805071268233e-18
    }
}