{
    "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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            [
                5.519963 
                2.275692 
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            [
                3.694005 
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            ] 
            [
                3.953137 
                3.917443 
                1.57665
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.058884e-10 
                2.441785e-10 
                3.519822e-10
            ] 
            [
                1.92668e-10 
                3.148467e-10 
                1.175123e-10
            ] 
            [
                5.519963e-10 
                2.275692e-10 
                7.370638000000001e-11
            ] 
            [
                3.694005e-10 
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                2.395445e-10
            ] 
            [
                3.953137e-10 
                3.917443e-10 
                1.57665e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
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            ] 
            [
                -3.9857102 
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            [
                0.5448262 
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            [
                4.3854823 
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                -1.9404057
            ] 
            [
                3.5170913 
                3.2160799 
                -0.3589867
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.148414825280806e-09 
                2.352547889433067e-09 
                5.400735238522789e-09
            ] 
            [
                -6.385811752335466e-09 
                -9.484196737327378e-10 
                -1.616414056222714e-09
            ] 
            [
                8.729078072310108e-10 
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            ] 
            [
                7.026317269880576e-09 
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            ] 
            [
                5.635001500504684e-09 
                5.152728068857055e-09 
                -5.751601026567678e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.3415488 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.336463457873074e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
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                1.8405534 
                1.9308982 
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            [
                1.6113735 
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            [
                5.5295306 
                2.0024019 
                0.7433753
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            [
                4.2115462 
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                2.8566555
            ] 
            [
                3.9596653 
                3.8839151 
                1.1980189
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.8405534e-10 
                1.9308982e-10 
                3.0576257e-10
            ] 
            [
                1.6113735e-10 
                3.7255043e-10 
                1.5484284e-10
            ] 
            [
                5.5295306e-10 
                2.0024019e-10 
                7.433753e-11
            ] 
            [
                4.2115462e-10 
                1.9115984e-10 
                2.8566555e-10
            ] 
            [
                3.9596653e-10 
                3.8839151e-10 
                1.1980189e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.99e-05 
                1.1e-05 
                -1.22e-05
            ] 
            [
                -2.09e-05 
                1.42e-05 
                2.9e-06
            ] 
            [
                1.11e-05 
                -6e-07 
                5.4e-06
            ] 
            [
                1.3e-06 
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            ] 
            [
                -1.14e-05 
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                5.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.18833150166e-14 
                1.7623942974e-14 
                -1.95465549348e-14
            ] 
            [
                -3.34854916506e-14 
                2.27509082028e-14 
                4.6463122386e-15
            ] 
            [
                1.77841606374e-14 
                -9.613059803999998e-16 
                8.6517538236e-15
            ] 
            [
                2.0828296242e-15 
                -8.972189150399999e-15 
                -2.5634826144e-15
            ] 
            [
                -1.82648136276e-14 
                -3.0441356046e-14 
                8.811971486999999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.164352 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.788726390815117e-18
    }
}