{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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            ] 
            [
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            ] 
            [
                4.049049 
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            [
                3.63347 
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            ] 
            [
                3.6938 
                4.301317 
                1.502863
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                1.79141e-10 
                2.530899e-10 
                1.169625e-10
            ] 
            [
                2.427567e-10 
                4.27143e-10 
                3.28825e-10
            ] 
            [
                4.049049e-10 
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                8.582536e-11
            ] 
            [
                3.63347e-10 
                2.471275e-10 
                3.089518e-10
            ] 
            [
                3.6938e-10 
                4.301317e-10 
                1.502863e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
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            ] 
            [
                -7.4939426 
                11.4580084 
                13.0532082
            ] 
            [
                8.9341319 
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            ] 
            [
                10.8467289 
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                24.4750496
            ] 
            [
                11.5506137 
                25.6982181 
                -12.210725
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.81919363077542e-08 
                -1.648254547500027e-08 
                -2.342900539768195e-08
            ] 
            [
                -1.200661963133717e-08 
                1.835775317941002e-08 
                2.091354500447485e-08
            ] 
            [
                1.431405725732348e-08 
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            ] 
            [
                1.73783754557357e-08 
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                3.921335226204039e-08
            ] 
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                1.850612322603218e-08 
                4.11730842360394e-08 
                -1.956373811801808e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 10.657868 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.707578693717246e-18
    } 
    "relaxed-configuration-positions" {
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                1.594988 
                1.5879032 
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            ] 
            [
                3.3994339 
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                3.708553
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            [
                3.6003065 
                2.3514525 
                1.1512229
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            [
                3.4365385 
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                3.5801466
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                3.5640291 
                4.7857165 
                1.2797163
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.594988e-10 
                1.5879032e-10 
                1.888708e-11
            ] 
            [
                3.3994339e-10 
                4.6553669e-10 
                3.708553000000001e-10
            ] 
            [
                3.6003065e-10 
                2.3514525e-10 
                1.1512229e-10
            ] 
            [
                3.4365385e-10 
                2.221138e-10 
                3.5801466e-10
            ] 
            [
                3.5640291e-10 
                4.7857165e-10 
                1.2797163e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7e-06 
                2.1e-05 
                1.68e-05
            ] 
            [
                -2.83e-05 
                1.09e-05 
                1.79e-05
            ] 
            [
                -8.2e-06 
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            ] 
            [
                1.69e-05 
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                1.6e-06
            ] 
            [
                1.27e-05 
                8.4e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.12152363456e-14 
                3.36457090368e-14 
                2.691656722944e-14
            ] 
            [
                -4.534159836864e-14 
                1.746372516672e-14 
                2.867896151232001e-14
            ] 
            [
                -1.313784829056e-14 
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                -1.986699009792e-14
            ] 
            [
                2.707678489152e-14 
                -2.547460827072e-14 
                2.56348259328e-15
            ] 
            [
                2.034764308416e-14 
                1.345828361472e-14 
                -3.813180357504e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.419499 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.669387769824898e-18
    }
}