{
    "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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                4.335521e-10 
                2.71498e-10
            ] 
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                3.138976e-10
            ] 
            [
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                3.5821e-10
            ] 
            [
                4.357944e-10 
                3.846788e-10 
                3.485724e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            [
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                6.158807625641369e-09 
                1.868644387882635e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.172477436907477e-19
    } 
    "relaxed-configuration-positions" {
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            [
                3.296305 
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            [
                4.817799 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.4615993e-10
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            [
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                3.8166672e-10 
                3.7478873e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.7e-06 
                -2.2e-06 
                2.1e-06
            ] 
            [
                -1e-06 
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                9e-07
            ] 
            [
                -5.1e-06 
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            ] 
            [
                1.3e-06 
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                7e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.36457090368e-15
            ] 
            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.288465010083462e-19
    }
}