{
    "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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                2.385934 
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            ] 
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                2.093707 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.945373e-11 
                4.894103e-11
            ] 
            [
                6.913641e-11 
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                2.355287e-10
            ] 
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                2.952385e-10 
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                2.192681e-10
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            ] 
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                2.093707e-10 
                2.943435e-10 
                1.550224e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ] 
            [
                -8.9393558 
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                34.0236416
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.75271449160859e-09 
                -8.291682409269137e-09 
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                4.685645370551139e-08
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                5.451188357511037e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.309754552627243e-18
    } 
    "relaxed-configuration-positions" {
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                2.7318963 
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                1.620558 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                4.732344e-11 
                3.933176e-11 
                2.040906e-11
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            [
                7.875702e-11 
                7.258806e-11 
                2.6260051e-10
            ] 
            [
                3.1455402e-10 
                1.282143e-11 
                2.228702e-10
            ] 
            [
                2.7318963e-10 
                1.3782232e-10 
                1.450868e-11
            ] 
            [
                1.620558e-10 
                3.26981e-10 
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    } 
    "relaxed-configuration-forces" {
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            [
                1.01e-05 
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                5.8e-06
            ] 
            [
                -2.2e-06 
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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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                9.2926244772e-15
            ] 
            [
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                9.613059803999999e-15 
                -5.767835882399999e-15
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            [
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            [
                -9.1324068138e-15 
                1.1215236438e-14 
                2.5634826144e-15
            ] 
            [
                1.3618501389e-14 
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                5.4474005556e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.892431 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.905377506965725e-18
    }
}