{
    "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" [
            [
                0.7549125 
                1.625006 
                2.213684
            ] 
            [
                2.319721 
                0.1691894 
                2.987653
            ] 
            [
                1.698174 
                2.459449 
                0.0634855
            ] 
            [
                2.846121 
                2.553463 
                1.969097
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.549125e-11 
                1.625006e-10 
                2.213684e-10
            ] 
            [
                2.319721e-10 
                1.691894e-11 
                2.987653e-10
            ] 
            [
                1.698174e-10 
                2.459449e-10 
                6.34855e-12
            ] 
            [
                2.846121e-10 
                2.553463e-10 
                1.969097e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.9452113 
                -0.2545392 
                0.0219072
            ] 
            [
                1.2225746 
                -1.3252752 
                0.9475959
            ] 
            [
                -1.3841921 
                0.3064421 
                -3.0164047
            ] 
            [
                4.1068288 
                1.2733723 
                2.0469016
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.320925361052764e-09 
                -4.078167586770528e-10 
                3.509920395636479e-11
            ] 
            [
                1.958780457441896e-09 
                -2.123324959059677e-09 
                1.518216009454201e-09
            ] 
            [
                -2.217720239587391e-09 
                4.909743722938913e-10 
                -4.83281312902778e-09
            ] 
            [
                6.579865143198258e-09 
                2.040167345442838e-09 
                3.279497915617214e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.4706829 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.036717694840336e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.3097257 
                1.1666376 
                1.8540261
            ] 
            [
                2.27229 
                0.7181974 
                3.1237786
            ] 
            [
                1.5371756 
                2.6853556 
                0.4931791
            ] 
            [
                3.4997372 
                2.2369169 
                1.7629358
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.097257e-11 
                1.1666376e-10 
                1.8540261e-10
            ] 
            [
                2.27229e-10 
                7.181974e-11 
                3.1237786e-10
            ] 
            [
                1.5371756e-10 
                2.6853556e-10 
                4.931791e-11
            ] 
            [
                3.4997372e-10 
                2.2369169e-10 
                1.7629358e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.07e-05 
                1.36e-05 
                -1.51e-05
            ] 
            [
                -1.3e-06 
                8.6e-06 
                -8e-06
            ] 
            [
                -1.21e-05 
                -1.98e-05 
                2.2e-05
            ] 
            [
                2.7e-06 
                -2.3e-06 
                1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.71432899838e-14 
                2.17896022224e-14 
                -2.41928671734e-14
            ] 
            [
                -2.0828296242e-15 
                1.37787190524e-14 
                -1.2817413072e-14
            ] 
            [
                -1.93863372714e-14 
                -3.17230973532e-14 
                3.5247885948e-14
            ] 
            [
                4.3258769118e-15 
                -3.685006258199999e-15 
                1.602176634e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6379755 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383956251116446e-18
    }
}