{
    "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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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.971705e-10 
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            ] 
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            ] 
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    } 
    "unrelaxed-configuration-forces" {
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                11.2617258 
                10.9415437 
                38.9002654
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                6.232509576679517e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.874632061386503e-19
    } 
    "relaxed-configuration-positions" {
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                3.4648673 
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                1.1109874 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.6259587e-10
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                1.2892251e-10
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                1.7191285e-10 
                6.065832e-11
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            [
                1.1109874e-10 
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                4.97373e-11
            ] 
            [
                2.719763e-10 
                1.6428739e-10 
                2.9264e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.74e-05 
                2.52e-05 
                2.33e-05
            ] 
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                2.02e-05 
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        "source-unit" "eV/angstrom" 
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        "si-value" [
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                3.733071526464e-14
            ] 
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                7.370012455680001e-15 
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                1.217654231808e-14
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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" -2.243834418493799e-18
    }
}