{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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                0.6482707 
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            ] 
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                1.742585 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.220131e-11 
                2.703167e-11
            ] 
            [
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                2.650194e-10
            ] 
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                6.482707e-11 
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                2.588273e-10
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                2.962565e-10 
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            ] 
            [
                1.742585e-10 
                2.553059e-10 
                6.145100999999999e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                0.785072 
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                1.648667
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.368196508835008e-10 
                5.7370740910272e-12 
                1.357183479018148e-09
            ] 
            [
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                2.641455744646878e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.836180619666909e-18
    } 
    "relaxed-configuration-positions" {
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                0.4702942 
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                2.9021182 
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            [
                1.9316464 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.170907e-11 
                6.229846e-11 
                2.705868e-11
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            [
                5.946884e-11 
                4.327774e-11 
                2.6147833e-10
            ] 
            [
                4.702942e-11 
                2.788065e-10 
                2.6036856e-10
            ] 
            [
                2.9021182e-10 
                7.635818e-11 
                2.2551811e-10
            ] 
            [
                1.9316464e-10 
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                8.048530000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.5e-06 
                -1e-07 
                -1.2e-06
            ] 
            [
                -9e-06 
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                1.42e-05
            ] 
            [
                4e-07 
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            ] 
            [
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                4e-07
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                2.27509082028e-14
            ] 
            [
                6.408706536e-16 
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                -4.806529901999999e-16
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            [
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                6.408706536e-16
            ] 
            [
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                2.27509082028e-14 
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.219963447092655e-18
    }
}