{
    "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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        "si-unit" "m" 
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                3.056157e-10 
                2.56331e-10
            ] 
            [
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                3.676368e-10 
                1.513233e-11
            ] 
            [
                3.86528e-10 
                2.701686e-10 
                2.148066e-10
            ] 
            [
                4.109526e-10 
                5.456314e-10 
                1.985988e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                4.9901169 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.124121489702524e-09 
                1.764255866431044e-09 
                6.803452417261554e-10
            ] 
            [
                1.150105032991589e-09 
                3.187109040888258e-10 
                3.161202966240122e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.245190495206666e-19
    } 
    "relaxed-configuration-positions" {
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            [
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            [
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                3.6486684 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.953741e-10 
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                3.198521e-11
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                4.1153341e-10 
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            ] 
            [
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                5.022245100000001e-10 
                2.0282179e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.59e-05 
                -5.5e-06 
                -6e-06
            ] 
            [
                3e-06 
                8.9e-06 
                1.08e-05
            ] 
            [
                -1.24e-05 
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                5.5e-06
            ] 
            [
                -6.5e-06 
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                -1.02e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.42775391828858e-18
    }
}