{
    "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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                2.969901 
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                2.264584 
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                2.274235
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                9.479007e-11 
                1.187372e-10
            ] 
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                1.085399e-10 
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                2.948528e-10
            ] 
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                2.969901e-10 
                5.974891e-11 
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                2.924101e-10 
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            ] 
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                2.264584e-10 
                2.996261e-10 
                2.274235e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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            ] 
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                11.2768979
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.180440695028396e-09 
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                1.985261889406675e-08
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                6.413124004578869e-09 
                7.68711557290406e-09 
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                9.418366426193628e-10 
                2.167898953137426e-08 
                1.806758217052862e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 2.4719898 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.960564264416068e-19
    } 
    "relaxed-configuration-positions" {
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                3.1173097 
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                3.0233663 
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                2.4979607 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                5.15132e-11 
                8.408428e-11 
                1.1725831e-10
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                3.1173097e-10 
                2.476745e-11 
                2.3515186e-10
            ] 
            [
                3.0233663e-10 
                3.1943069e-10 
                3.427914e-11
            ] 
            [
                2.4979607e-10 
                3.708783e-10 
                2.058062e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.25e-05 
                8.4e-06 
                -1.42e-05
            ] 
            [
                -4.81e-05 
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            ] 
            [
                7.06e-05 
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            [
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            ] 
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            ]
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        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            [
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                2.755743787776e-14
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            [
                1.1311366942848e-13 
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            ] 
            [
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            ] 
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                1.025393037312e-14 
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.065814150723059e-18
    }
}