{
    "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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                0.491957 
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                1.794418 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.943114e-11 
                1.075216e-10
            ] 
            [
                9.807846e-11 
                1.486461e-10 
                2.753824e-10
            ] 
            [
                4.91957e-11 
                1.894504e-10 
                6.685531000000001e-11
            ] 
            [
                1.794418e-10 
                2.681383e-10 
                2.23804e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -11.6512029 
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            ] 
            [
                -8.9255575 
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                18.0746362 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.153922017053975e-08 
                -2.192231914435228e-08 
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            [
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                -1.43003195541061e-08 
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                2.895875954910535e-08 
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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" 1.121418336255718e-18
    } 
    "relaxed-configuration-positions" {
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            [
                0.5110483 
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                2.9442178
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            [
                0.1658534 
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            [
                2.1646511 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.8077918e-10 
                4.271440000000001e-11 
                1.1333031e-10
            ] 
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                2.9442178e-10
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            [
                1.658534e-11 
                2.1081579e-10 
                7.395586e-11
            ] 
            [
                2.1646511e-10 
                2.6481412e-10 
                1.9185535e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.3e-06 
                -9.5e-06 
                -9.8e-06
            ] 
            [
                -1.4e-06 
                9.9e-06 
                -3.8e-06
            ] 
            [
                3.7e-06 
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                8.7e-06
            ] 
            [
                -4.5e-06 
                3.6e-06 
                4.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -1.570133088384e-14
            ] 
            [
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            [
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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" -6.456505212201934e-19
    }
}