{
    "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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                2.110174
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.090818e-10 
                6.070393e-11
            ] 
            [
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                4.705560000000001e-12 
                2.807524e-10
            ] 
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                1.463077e-10 
                2.472969e-10 
                2.736641e-10
            ] 
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                1.877689e-11
            ] 
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                2.774068e-10 
                9.895664e-11 
                2.110174e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                9.3732474 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.701758017531357e-08 
                5.613628738392931e-09 
                1.233744346870643e-08
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                2.036231421547667e-09
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                2.580354794838321e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.271743373922163e-19
    } 
    "relaxed-configuration-positions" {
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                2.420271 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.519432e-11 
                2.550869e-11
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                2.3085267e-10 
                3.1874323e-10 
                3.2438899e-10
            ] 
            [
                2.0300822e-10 
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            [
                2.420271e-10 
                9.844155e-11 
                2.3042673e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.4e-06 
                -8e-07 
                9e-07
            ] 
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                -1.58e-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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                1.44195895872e-15
            ] 
            [
                -2.531439060864e-14 
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            [
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            [
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                9.77327738688e-15
            ] 
            [
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                3.156287942976e-14 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.227196935810426e-18
    }
}