{
    "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" {
        "source-value" [
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            ] 
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            [
                0.4994915 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.466656e-10 
                7.552e-12 
                8.362243000000001e-11
            ] 
            [
                9.799320000000001e-12 
                4.288587e-11 
                1.191786e-10
            ] 
            [
                4.994915e-11 
                2.11153e-10 
                6.404272e-11
            ] 
            [
                2.455877e-10 
                2.004038e-10 
                2.378996e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                75.0164515 
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            ] 
            [
                -79.0232654 
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            ] 
            [
                8.3495034 
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                -4.3426895 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.201896057588942e-07 
                -2.507699566446956e-08 
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            ] 
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            ] 
            [
                1.337737925298355e-08 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 10.728 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.7188150929552e-18
    } 
    "relaxed-configuration-positions" {
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                1.8464985 
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            [
                0.7124807 
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            [
                2.3451324 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.8464985e-10 
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                6.29792e-11
            ] 
            [
                2.3451324e-10 
                1.9169648e-10 
                2.2446235e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.62e-05 
                4.3e-06 
                -2.52e-05
            ] 
            [
                -4.2e-06 
                -8e-07 
                3.63e-05
            ] 
            [
                1.7e-06 
                1.26e-05 
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            ] 
            [
                -1.37e-05 
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                2.79e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.59552614708e-14 
                6.8893595262e-15 
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            ] 
            [
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            ] 
            [
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            [
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                4.470072808859999e-14
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    } 
    "relaxed-potential-energy" {
        "source-value" -13.111763 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.100736030914574e-18
    }
}