{
    "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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            ] 
            [
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                1.187329
            ] 
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                2.075195
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.219137e-10 
                2.797465e-10
            ] 
            [
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                4.461966000000001e-10 
                3.139291e-10
            ] 
            [
                3.23388e-10 
                2.535754e-10 
                1.187329e-10
            ] 
            [
                4.3257e-10 
                4.424828e-10 
                2.075195e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.046583 
                0.7024277 
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            ] 
            [
                0.7662761 
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            ] 
            [
                -0.2776606 
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            ] 
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                0.3471724
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.676810814326727e-09 
                1.125413238742316e-09 
                -1.19243917614985e-09
            ] 
            [
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                3.125029477104192e-11 
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            ] 
            [
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                6.789335583003456e-10
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                5.562315026670259e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.9363431 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.511070127867398e-19
    } 
    "relaxed-configuration-positions" {
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                1.4647345 
                2.430008 
                2.579755
            ] 
            [
                2.1172035 
                4.4924738 
                3.3435936
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            [
                3.3356663 
                2.3283723 
                1.2560395
            ] 
            [
                3.9881417 
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                2.0198919
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.4647345e-10 
                2.430008e-10 
                2.579755e-10
            ] 
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                2.1172035e-10 
                4.4924738e-10 
                3.3435936e-10
            ] 
            [
                3.3356663e-10 
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                1.2560395e-10
            ] 
            [
                3.9881417e-10 
                4.3908309e-10 
                2.0198919e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.04e-05 
                4.2e-06 
                -1.18e-05
            ] 
            [
                3.8e-06 
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                -1.2e-06
            ] 
            [
                -1.2e-05 
                5.5e-06 
                1.85e-05
            ] 
            [
                -2.2e-06 
                4e-07 
                -5.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.666263685632e-14 
                6.72914180736e-15 
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            ] 
            [
                6.08827115904e-15 
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            ] 
            [
                -1.92261194496e-14 
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                2.96402674848e-14
            ] 
            [
                -3.52478856576e-15 
                6.408706483200001e-16 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.5960346 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.056801242610788e-18
    }
}