{
    "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" {
        "source-value" [
            [
                0.3770021 
                2.480989 
                0.330891
            ] 
            [
                1.37199 
                1.592611 
                1.860343
            ] 
            [
                2.331643 
                1.562489 
                0.0391846
            ] 
            [
                2.732161 
                1.633533 
                2.725687
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.770021e-11 
                2.480989e-10 
                3.30891e-11
            ] 
            [
                1.37199e-10 
                1.592611e-10 
                1.860343e-10
            ] 
            [
                2.331643e-10 
                1.562489e-10 
                3.91846e-12
            ] 
            [
                2.732161e-10 
                1.633533e-10 
                2.725687e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -21.8112493 
                21.486331 
                -17.124101
            ] 
            [
                -80.2644255 
                -23.0292837 
                -20.3489646
            ] 
            [
                18.2202962 
                -6.956052 
                -11.8169753
            ] 
            [
                83.8553786 
                8.4990046 
                49.2900409
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.494547369890037e-08 
                3.442489719497028e-08 
                -2.74358342744179e-08
            ] 
            [
                -1.285977860180434e-07 
                -3.689697993791052e-08 
                -3.260263533960682e-08
            ] 
            [
                2.919213259569108e-08 
                -1.114482388746908e-08 
                -1.893288155423106e-08
            ] 
            [
                1.343511271212526e-07 
                1.361690647019166e-08 
                7.897135116825579e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 23.180852 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.713981912462493e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.0008981 
                3.1397866 
                0.8217174
            ] 
            [
                1.3143202 
                1.2496397 
                1.4375803
            ] 
            [
                2.7186979 
                0.8347879 
                -0.443205
            ] 
            [
                2.7806761 
                2.0454078 
                3.1400129
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -8.981e-14 
                3.1397866e-10 
                8.217174000000001e-11
            ] 
            [
                1.3143202e-10 
                1.2496397e-10 
                1.4375803e-10
            ] 
            [
                2.7186979e-10 
                8.347879e-11 
                -4.432050000000001e-11
            ] 
            [
                2.7806761e-10 
                2.0454078e-10 
                3.1400129e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.68e-05 
                -1.07e-05 
                1.34e-05
            ] 
            [
                5e-05 
                0.0 
                -4.47e-05
            ] 
            [
                -4.29e-05 
                -1.39e-05 
                -2.01e-05
            ] 
            [
                -2.39e-05 
                2.46e-05 
                5.15e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.691656722944e-14 
                -1.714328984256e-14 
                2.146916671872e-14
            ] 
            [
                8.010883104e-14 
                0.0 
                -7.161729494976001e-14
            ] 
            [
                -6.873337703232e-14 
                -2.227025502912e-14 
                -3.220375007808e-14
            ] 
            [
                -3.829202123712e-14 
                3.941354487168e-14 
                8.25120959712e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.001145 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.762577732103082e-18
    }
}