{
    "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"
        ]
    } 
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                2.000738
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.9664e-12 
                3.147899e-11
            ] 
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                4.004832e-11 
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                8.087518e-11
            ] 
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                7.320586999999999e-11 
                6.290848000000001e-11 
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            ] 
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                2.662801e-10 
                2.560168e-11
            ] 
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                3.963272e-11 
                2.667865e-10 
                2.000738e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                17.3875559
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.78579355558331e-08
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    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.724426842457533e-18
    } 
    "relaxed-configuration-positions" {
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                1.7891372 
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                0.3022424 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.139752000000001e-11
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                1.0835118e-10 
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                2.4885983e-10
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            [
                1.7891372e-10 
                2.2415286e-10 
                4.989046e-11
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            [
                3.022424e-11 
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                2.3173249e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.59e-05 
                1.97e-05 
                1.97e-05
            ] 
            [
                -7.4e-06 
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            [
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                3.1e-05
            ]
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        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.156287942976e-14 
                3.156287942976e-14
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            [
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            [
                2.307134333952e-14 
                8.203144298496001e-14 
                4.96674752448e-14
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.538000454779163e-18
    }
}