{
    "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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            ] 
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                2.397264 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.824645e-11 
                5.764372e-11
            ] 
            [
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                2.971614e-10 
                4.436307e-11
            ] 
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                4.05499e-11 
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                2.589337e-10
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                2.552542e-10 
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            ] 
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                2.397264e-10 
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                5.767519e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                4.2916372 
                0.0237354
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.1589784326219e-09 
                5.373477727883874e-10
            ] 
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                -1.992493458174524e-09
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                6.875960843445184e-09 
                3.80283032786436e-11
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.761210929738127e-18
    } 
    "relaxed-configuration-positions" {
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                2.3303034 
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                2.7459164 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                6.831801e-11 
                7.125420000000001e-11 
                9.973572000000001e-11
            ] 
            [
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                3.0211897e-10 
                3.666888e-11
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                2.836242e-11 
                2.3994823e-10 
                2.6473327e-10
            ] 
            [
                2.3303034e-10 
                1.1461916e-10 
                2.6786658e-10
            ] 
            [
                2.7459164e-10 
                1.7678889e-10 
                3.980183e-11
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.2e-06 
                -4e-06 
                1.2e-06
            ] 
            [
                -1.23e-05 
                3.3e-06 
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            ] 
            [
                1.67e-05 
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                1.8e-06
            ] 
            [
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            ] 
            [
                9e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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            [
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                2.8839179412e-15
            ] 
            [
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                1.4419589706e-15 
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            ] 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.13731965152234e-18
    }
}