{
    "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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                1.063467 
                2.922897 
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            ] 
            [
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            ] 
            [
                1.261727 
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                3.925248
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                2.599226
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.922897e-10 
                1.747229e-10
            ] 
            [
                2.638051e-10 
                1.139064e-10 
                1.252514e-10
            ] 
            [
                1.261727e-10 
                4.223032e-10 
                3.925248e-10
            ] 
            [
                3.105304e-10 
                3.068029e-10 
                2.599226e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -6.0367712 
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            ] 
            [
                0.8448814 
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            ] 
            [
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            ] 
            [
                5.7689965 
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                2.6386427
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.67197368175876e-09 
                1.26449787075864e-09 
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            ] 
            [
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            ] 
            [
                -9.246268624470393e-10 
                1.156455570987978e-09 
                1.949913515231419e-09
            ] 
            [
                9.242951317777028e-09 
                2.797926374501409e-09 
                4.227571644584589e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.918751 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.482884476536623e-19
    } 
    "relaxed-configuration-positions" {
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                0.4645021 
                2.7173688 
                1.7279969
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            [
                2.5508933 
                1.6230007 
                1.3370124
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            [
                1.483385 
                4.0535211 
                3.4250844
            ] 
            [
                3.5697687 
                2.9591314 
                3.0341233
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.645021e-11 
                2.7173688e-10 
                1.7279969e-10
            ] 
            [
                2.5508933e-10 
                1.6230007e-10 
                1.3370124e-10
            ] 
            [
                1.483385e-10 
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                3.4250844e-10
            ] 
            [
                3.5697687e-10 
                2.9591314e-10 
                3.0341233e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.24e-05 
                -3e-07 
                -9.5e-06
            ] 
            [
                -1.2e-06 
                -1.24e-05 
                6e-07
            ] 
            [
                -2.2e-06 
                8.3e-06 
                2.1e-05
            ] 
            [
                -9e-06 
                4.4e-06 
                -1.21e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
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                9.6130597248e-16
            ] 
            [
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                3.36457090368e-14
            ] 
            [
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                7.04957713152e-15 
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.6918948 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.392595063901309e-18
    }
}