{
    "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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                1.39947e-10 
                2.90942e-10
            ] 
            [
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                3.290747e-10 
                3.119725e-10
            ] 
            [
                4.105166e-10 
                3.028799e-10 
                1.978791e-10
            ] 
            [
                3.422089e-10 
                4.791435e-10 
                3.468124e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
                -14.3989601 
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            ] 
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                2.3240196
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.026030703607078e-10 
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            ] 
            [
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                7.519912100322047e-09
            ] 
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                2.011219970494487e-08 
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                3.723489869400968e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.853649616888568e-19
    } 
    "relaxed-configuration-positions" {
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                1.4520914 
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                4.5725563 
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            [
                3.3289458 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.7120032e-10 
                1.4520914e-10 
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                3.5992683e-10
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                2.1387718e-10
            ] 
            [
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                4.8031367e-10 
                3.1317002e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.8e-06 
                -6.8e-06 
                9.2e-06
            ] 
            [
                -2.33e-05 
                4.2e-06 
                -2e-06
            ] 
            [
                8.5e-06 
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            ] 
            [
                9e-06 
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                9.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                9.292624400640001e-15 
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                1.474002491136e-14
            ] 
            [
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -7.5906962 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.21616359872354e-18
    }
}