{
    "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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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                8.887212000000001e-11 
                9.857445000000001e-11 
                3.62207e-11
            ] 
            [
                1.96167e-11 
                2.566133e-10 
                1.562238e-10
            ] 
            [
                2.986715e-10 
                6.449953000000001e-11 
                5.09244e-11
            ] 
            [
                2.066827e-10 
                2.919056e-10 
                7.710198e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                -11.2263425 
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            [
                9.0558821 
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            [
                12.7935156 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.702001052269021e-08 
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            [
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                1.404391393685507e-08
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                1.450912258134121e-08 
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                2.817138651145005e-08 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 5.095702 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.164214610963802e-19
    } 
    "relaxed-configuration-positions" {
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                0.562919 
                0.3874168 
                0.4996841
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            [
                0.1359846 
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            [
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                0.283328
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            [
                2.5062952 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.62919e-11 
                3.874168e-11 
                4.996841e-11
            ] 
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                1.359846e-11 
                2.6433998e-10 
                1.3190295e-10
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            [
                2.9332314e-10 
                9.145617000000001e-11 
                2.83328e-11
            ] 
            [
                2.5062952e-10 
                3.1705505e-10 
                1.1026672e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.7e-06 
                -3.15e-05 
                -5.2e-06
            ] 
            [
                -1e-06 
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                1.5e-06
            ] 
            [
                -5e-06 
                7.9e-06 
                -1.2e-06
            ] 
            [
                9.8e-06 
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                4.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.04685635552e-14 
                -8.33131842816e-15
            ] 
            [
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            ] 
            [
                -8.010883104e-15 
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            ] 
            [
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                9.13240673856e-15 
                7.850665441919999e-15
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.104631 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.298505030841092e-18
    }
}