{
    "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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                3.524345 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.751999000000001e-11 
                2.437046e-10
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                2.893695e-10 
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                3.524345e-10 
                3.582501e-10 
                1.223867e-11
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    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                8.828289583282848e-10
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                1.046477761750559e-08 
                1.283226834802806e-09
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                9.571171938572817e-09
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                2.085990701512838e-10
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.226747929959402e-18
    } 
    "relaxed-configuration-positions" {
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                4.3768009 
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                4.5032173 
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                3.6717273 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.3488137e-10 
                5.99094e-11 
                2.3875039e-10
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            [
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                3.1328114e-10 
                2.5730769e-10
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            [
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                9.529662e-11
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            [
                4.503217300000001e-10 
                1.555579e-10 
                3.4951995e-10
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            [
                3.6717273e-10 
                3.4708357e-10 
                3.966353e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.24e-05 
                -1.46e-05 
                7.7e-06
            ] 
            [
                -2e-06 
                3.1e-06 
                -9.4e-06
            ] 
            [
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            [
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                1e-07
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.233675998016e-14
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            [
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            [
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            [
                1.12152363456e-14 
                1.137545400768e-14 
                1.6021766208e-16
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            [
                1.44195895872e-14 
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                1.858524880128e-14
            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.721426947121468e-18
    }
}