{
    "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"
        ]
    } 
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        ] 
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            ] 
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    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.039891610844127e-09
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                1.198209889752683e-08 
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                4.800504275897189e-09
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                5.684066397526637e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.137900260220898e-18
    } 
    "relaxed-configuration-positions" {
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                3.0032422 
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                5.3186296 
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        "source-unit" "angstrom" 
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                2.0248908e-10 
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                4.1513171e-10 
                8.543557e-11
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                4.2617785e-10 
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                9.042151e-11
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            [
                5.3186296e-10 
                3.3195302e-10 
                2.8907409e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.25e-05 
                -1.39e-05 
                6.6e-06
            ] 
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                -2.68e-05 
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.05743657844e-14
            ] 
            [
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                4.726421070299999e-14 
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            [
                3.71704979088e-14 
                4.165659248399999e-15 
                5.271161125859999e-14
            ] 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.722363113111193e-18
    }
}