{
    "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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            [
                1.261727 
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                3.925248
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.922897e-10 
                1.747229e-10
            ] 
            [
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                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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            ] 
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            [
                0.6375422 
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            ] 
            [
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                1.6438224
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.831725872325084e-09 
                4.149453197560609e-10 
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            ] 
            [
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            ] 
            [
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            ] 
            [
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                1.262476564733839e-09 
                2.633693818027346e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.8529684 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.578619561596118e-18
    } 
    "relaxed-configuration-positions" {
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            [
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            [
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                3.8081981
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            [
                3.2311984 
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                2.6487751
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                9.482881e-11 
                2.9634933e-10 
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            ] 
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                1.3791206e-10
            ] 
            [
                1.3226221e-10 
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                3.8081981e-10
            ] 
            [
                3.2311984e-10 
                3.1426524e-10 
                2.6487751e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                0.0 
                0.0
            ] 
            [
                -1e-07 
                -4e-07 
                -2e-07
            ] 
            [
                -1e-07 
                1e-07 
                2e-07
            ] 
            [
                -1e-07 
                3e-07 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-16 
                0.0 
                0.0
            ] 
            [
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            [
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            ] 
            [
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.347335 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.657825822458557e-18
    }
}