{
    "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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                1.772641
            ] 
            [
                2.54973 
                0.1092944 
                1.824085
            ] 
            [
                1.77811 
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                0.8238028
            ] 
            [
                2.019176 
                2.140924 
                2.983896
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.9795e-12 
                7.119441e-11 
                3.423404e-11
            ] 
            [
                1.447331e-11 
                1.623908e-10 
                1.772641e-10
            ] 
            [
                2.54973e-10 
                1.092944e-11 
                1.824085e-10
            ] 
            [
                1.77811e-10 
                2.382187e-10 
                8.238028e-11
            ] 
            [
                2.019176e-10 
                2.140924e-10 
                2.983896e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.2375747 
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            ] 
            [
                -4.6362709 
                5.802684 
                15.3491075
            ] 
            [
                -1.187494 
                1.5249326 
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            ] 
            [
                5.0348234 
                2.1305831 
                -4.721982
            ] 
            [
                1.0265161 
                -0.8539062 
                2.1272389
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.806366300335737e-10 
                -1.378559804441907e-08 
                -1.996008248764198e-08
            ] 
            [
                -7.428124843675375e-09 
                9.296924642690229e-09 
                2.459198118664594e-08
            ] 
            [
                -1.902575124140275e-09 
                2.443211360015758e-09 
                -4.746619672018426e-10
            ] 
            [
                8.066676341336766e-09 
                3.413570431491589e-09 
                -7.565449164238426e-09
            ] 
            [
                1.644660096294795e-09 
                -1.368108549996169e-09 
                3.408212432436309e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.26393077540890175 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.22863717869758e-20
    } 
    "relaxed-configuration-positions" {
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                0.408128 
                0.4253805 
                0.4802802
            ] 
            [
                -0.1624002 
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                2.0487506
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            [
                2.5304811 
                0.2139956 
                1.4760981
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            [
                1.8053302 
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                0.6971584
            ] 
            [
                1.9600051 
                1.873948 
                3.0444779
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.08128e-11 
                4.253805e-11 
                4.802802e-11
            ] 
            [
                -1.624002e-11 
                2.0852321e-10 
                2.0487506e-10
            ] 
            [
                2.5304811e-10 
                2.139956e-11 
                1.4760981e-10
            ] 
            [
                1.8053302e-10 
                2.3697013e-10 
                6.971584e-11
            ] 
            [
                1.9600051e-10 
                1.873948e-10 
                3.0444779e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.2e-06 
                -1.34e-05 
                1.84e-05
            ] 
            [
                1.27e-05 
                2.45e-05 
                -1.02e-05
            ] 
            [
                2.27e-05 
                -2.38e-05 
                -2.52e-05
            ] 
            [
                -1.44e-05 
                1.25e-05 
                9.7e-06
            ] 
            [
                -2.43e-05 
                1e-07 
                7.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.126965186560001e-15 
                -2.146916671872e-14 
                2.948004982272e-14
            ] 
            [
                2.034764308416e-14 
                3.92533272096e-14 
                -1.634220153216e-14
            ] 
            [
                3.636940929216e-14 
                -3.813180357504e-14 
                -4.037485084416e-14
            ] 
            [
                -2.307134333952e-14 
                2.002720776e-14 
                1.554111322176e-14
            ] 
            [
                -3.893289188544e-14 
                1.6021766208e-16 
                1.185610699392e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.786807775408899 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.271488126823796e-19
    }
}