{
    "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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                3.119725
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            [
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                3.028799 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.39947e-10 
                2.90942e-10
            ] 
            [
                1.755424e-10 
                3.290747e-10 
                3.119725e-10
            ] 
            [
                4.105166e-10 
                3.028799e-10 
                1.978791e-10
            ] 
            [
                3.422089e-10 
                4.791435e-10 
                3.468124e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.5075545 
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                0.7544543
            ] 
            [
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            ] 
            [
                4.2481794 
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            ] 
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                2.4262365 
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                1.7175077
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.415368574481833e-09 
                -1.556795961365345e-08 
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            ] 
            [
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                6.956162864514904e-09 
                1.472923745617215e-09
            ] 
            [
                6.806333715644171e-09 
                2.019480825194865e-09 
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            ] 
            [
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                6.592316084161341e-09 
                2.75175068298398e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.434486405828481e-19
    } 
    "relaxed-configuration-positions" {
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                1.4357201 
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            [
                1.4477252 
                3.3005525 
                3.5929751
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            [
                4.5932294 
                2.9546726 
                2.1450565
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            [
                3.3284831 
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                3.1339764
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.7124703e-10 
                1.4357201e-10 
                2.604052e-10
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                3.5929751e-10
            ] 
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                4.5932294e-10 
                2.9546726e-10 
                2.1450565e-10
            ] 
            [
                3.3284831e-10 
                4.8195058e-10 
                3.1339764e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                -1.5e-06 
                6e-07
            ] 
            [
                -9e-07 
                6e-07 
                -5e-07
            ] 
            [
                7e-07 
                -3e-07 
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            ] 
            [
                -0.0 
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                1.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-16 
                -2.4032649312e-15 
                9.6130597248e-16
            ] 
            [
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                9.6130597248e-16 
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            [
                1.12152363456e-15 
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            ] 
            [
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.771856 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.405406260422421e-18
    }
}