{
    "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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                2.337034
            ]
        ] 
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        "si-unit" "m" 
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                2.509202e-10 
                2.566624e-10
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            [
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                1.409863e-11
            ] 
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                7.79992e-11
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            ] 
            [
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                2.337034e-10
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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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                -6.31955608883584e-09 
                -2.320768536559684e-09 
                5.601669611442293e-09
            ] 
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                6.470741319998417e-09 
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                4.224495785907977e-09 
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                8.501949597404552e-09 
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                1.691041491268568e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.7590638 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.227037378055607e-19
    } 
    "relaxed-configuration-positions" {
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                2.1937086 
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                4.0441983 
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                3.6274425 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.1083458e-10 
                2.7191129e-10
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                2.1937086e-10 
                2.0207601e-10 
                3.868402e-11
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            [
                4.0441983e-10 
                5.2394001e-10 
                1.2217161e-10
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            [
                3.6274425e-10 
                4.0975116e-10 
                3.2350825e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.5e-06 
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                -1.6e-06
            ] 
            [
                1.2e-06 
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            ] 
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                1.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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            [
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                1.92261194496e-15
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            [
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                1.28174129664e-15 
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            [
                -6.08827115904e-15 
                2.08282960704e-15 
                2.4032649312e-15
            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.853852933101747e-18
    }
}