{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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                4.773827 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.970134e-10 
                1.251156e-10
            ] 
            [
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                3.228222e-10
            ] 
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            ] 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                0.0848583
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.74498837612057e-10 
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            ] 
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                1.33474482404463e-09 
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                3.912683055885798e-09
            ] 
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                3.762027664531718e-10 
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                1.444244623887233e-09
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                1.359579843408327e-10
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.505334769284728e-18
    } 
    "relaxed-configuration-positions" {
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                2.0102948 
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                4.1486091 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.703234e-10 
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                1.0951466e-10
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                2.0102948e-10 
                3.8286799e-10 
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            ] 
            [
                4.1486091e-10 
                1.8002107e-10 
                1.4842501e-10
            ] 
            [
                4.3624057e-10 
                4.0062291e-10 
                2.5420988e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.8e-06 
                -2e-05 
                1.33e-05
            ] 
            [
                -1.02e-05 
                3.8e-06 
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            ] 
            [
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                6.5e-06 
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            ] 
            [
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            [
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                1.65e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.130894905664e-14
            ] 
            [
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            [
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            [
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            ] 
            [
                1.44195895872e-15 
                4.117593915456e-14 
                2.64359142432e-14
            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.758716806882278e-18
    }
}