{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "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" {
        "source-value" [
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            ] 
            [
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            [
                2.6900306 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                7.730399656056269e-10 
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            ] 
            [
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                2.534327625093641e-09
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            [
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        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.743460299602428e-19
    } 
    "relaxed-configuration-positions" {
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                2.6622801 
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            [
                2.2045602 
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            [
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            [
                4.274946 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.9656917e-10 
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                5.646165e-11
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            [
                4.036074100000001e-10 
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                2.8597297e-10
            ] 
            [
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                4.782980900000001e-10 
                1.3827657e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.2e-06 
                -3.5e-06 
                8.2e-06
            ] 
            [
                -1.16e-05 
                2.46e-05 
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            ] 
            [
                1.94e-05 
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                2.4e-05
            ] 
            [
                -1.31e-05 
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                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.313784829056e-14
            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -6.4872904 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.039378501122028e-18
    }
}