{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
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            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                5.080623e-10 
                2.93239e-10
            ] 
            [
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                1.762639e-10 
                3.084137e-10
            ] 
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                3.780411e-10 
                3.32193e-10 
                1.747479e-10
            ] 
            [
                4.346291e-10 
                4.090656e-10 
                3.759617e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
                -0.465177 
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.682519529844299e-09 
                4.611413589165734e-10 
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            [
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                2.794912680277684e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.642808781209461e-18
    } 
    "relaxed-configuration-positions" {
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            [
                4.3717472 
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            ]
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        "source-unit" "angstrom" 
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                2.9848011e-10
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                1.4935182e-10
            ] 
            [
                4.3717472e-10 
                4.0007332e-10 
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            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.5e-05 
                -3.98e-05 
                1.42e-05
            ] 
            [
                1.3e-05 
                3.04e-05 
                4e-05
            ] 
            [
                -3.75e-05 
                2.13e-05 
                -2.27e-05
            ] 
            [
                -2.05e-05 
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                -3.15e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.209794793600001e-14 
                -6.376662950784e-14 
                2.275090801536e-14
            ] 
            [
                2.08282960704e-14 
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                6.4087064832e-14
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.837324 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.736330714483474e-18
    }
}