{
    "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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                1.412699 
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            ] 
            [
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            [
                1.169208 
                3.673412 
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                3.934247 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.412699e-10 
                2.394819e-10
            ] 
            [
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                2.981726e-10 
                2.588794e-10
            ] 
            [
                1.169208e-10 
                3.673412e-10 
                1.754347e-10
            ] 
            [
                3.934247e-10 
                1.183557e-10 
                2.830214e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                11.4615791 
                17.9824211 
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            ] 
            [
                -8.4782182 
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                2.2701217
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.373215788241572e-08 
                -2.525745213545468e-08 
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            ] 
            [
                1.836347407146991e-08 
                2.881101467180062e-08 
                6.08704949936664e-09
            ] 
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                -1.358360298608106e-08 
                1.298666786592728e-08 
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                1.895228663680921e-08 
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                3.637135914110751e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 7.6247655 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.221622102318242e-18
    } 
    "relaxed-configuration-positions" {
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                1.3663123 
                0.9945775 
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            [
                3.5534597 
                3.6311213 
                2.5864554
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            [
                1.2200639 
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                1.9155165
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            [
                3.6997081 
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                2.8685709
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.3663123e-10 
                9.945775e-11 
                2.1976312e-10
            ] 
            [
                3.5534597e-10 
                3.6311213e-10 
                2.5864554e-10
            ] 
            [
                1.2200639e-10 
                3.411619e-10 
                1.9155165e-10
            ] 
            [
                3.6997081e-10 
                1.2140762e-10 
                2.8685709e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.64e-05 
                7.4e-06 
                4.4e-06
            ] 
            [
                -1.59e-05 
                -3.1e-05 
                -1.4e-06
            ] 
            [
                3.2e-06 
                9e-06 
                -2e-07
            ] 
            [
                -3.7e-06 
                1.46e-05 
                -2.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.627569658112e-14 
                1.185610699392e-14 
                7.04957713152e-15
            ] 
            [
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            ] 
            [
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            ] 
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                2.339177866368e-14 
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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
    }
}