{
    "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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                2.533834 
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            ] 
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                2.726519 
                1.407602
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.924478e-10 
                5.786340000000001e-12
            ] 
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                2.34838e-10
            ] 
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                2.533834e-10 
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                5.593318000000001e-11
            ] 
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                1.694509e-10 
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                2.932881e-10
            ] 
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                2.816233e-10 
                2.726519e-10 
                1.407602e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                1.0880456 
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                1.3502052
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.444545992177498e-10 
                2.500618630080319e-09 
                3.972372626546688e-11
            ] 
            [
                2.996144621891205e-09 
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            ] 
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                1.290984734218382e-09
            ] 
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                2.163267204722588e-09
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -19.124331 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.064055601664069e-18
    } 
    "relaxed-configuration-positions" {
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                2.8388891 
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                1.5241815 
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                2.6153151 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                7.319592e-11 
                1.6386891e-10 
                3.301889e-11
            ] 
            [
                4.087332e-11 
                2.6494833e-10 
                2.432467e-10
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            [
                2.8388891e-10 
                5.989332e-11 
                4.899473e-11
            ] 
            [
                1.5241815e-10 
                5.754904e-11 
                2.4436011e-10
            ] 
            [
                2.6153151e-10 
                2.6584471e-10 
                1.6098539e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.78e-05 
                -2.22e-05 
                1.41e-05
            ] 
            [
                4.66e-05 
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            ] 
            [
                -2.74e-05 
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                2.12e-05
            ] 
            [
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            ] 
            [
                8.2e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.851874385024e-14 
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                2.259069035328e-14
            ] 
            [
                7.466143052928e-14 
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                -8.17110076608e-15
            ] 
            [
                -4.389963940992e-14 
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                3.396614436096001e-14
            ] 
            [
                -7.241838326016e-14 
                2.899939683648e-14 
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            ] 
            [
                1.313784829056e-14 
                4.534159836864e-14 
                -2.034764308416e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.383123628295878e-18
    }
}