{
    "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" [
            [
                2.271696 
                2.59158 
                0.2830491
            ] 
            [
                1.885666 
                2.994299 
                3.04756
            ] 
            [
                2.618377 
                0.6246748 
                1.626494
            ] 
            [
                2.195128 
                4.700519 
                1.092758
            ] 
            [
                3.86025 
                2.803257 
                1.694059
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.271696e-10 
                2.59158e-10 
                2.830491e-11
            ] 
            [
                1.885666e-10 
                2.994299e-10 
                3.04756e-10
            ] 
            [
                2.618377e-10 
                6.246748e-11 
                1.626494e-10
            ] 
            [
                2.195128e-10 
                4.700519e-10 
                1.092758e-10
            ] 
            [
                3.86025e-10 
                2.803257e-10 
                1.694059e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.3796623 
                -2.3783926 
                -8.4343804
            ] 
            [
                -1.0538706 
                -0.6461949 
                2.9257716
            ] 
            [
                -0.5465484 
                -0.1208189 
                1.1876181
            ] 
            [
                -0.8302252 
                2.9204628 
                0.5146417
            ] 
            [
                6.8103065 
                0.2249435 
                3.8063489
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.016992544059155e-09 
                -3.810605018803726e-09 
                -1.351336708781375e-08
            ] 
            [
                -1.688486836668468e-09 
                -1.035318361260194e-09 
                4.68760285532061e-09
            ] 
            [
                -8.756670686156468e-10 
                -1.935732169307731e-10 
                1.902773954258916e-09
            ] 
            [
                -1.330167405439004e-09 
                4.679097220076107e-09 
                8.245468998287674e-10
            ] 
            [
                1.091131385478227e-08 
                3.603992167009248e-10 
                6.098443218187798e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.7308507 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.238618825043532e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.37743 
                2.4791883 
                -0.2536543
            ] 
            [
                1.9785426 
                2.9324812 
                3.2729096
            ] 
            [
                2.3219663 
                0.9393491 
                1.7529737
            ] 
            [
                2.0340665 
                4.4723267 
                1.2662907
            ] 
            [
                4.1191116 
                2.8909845 
                1.7054003
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.37743e-10 
                2.4791883e-10 
                -2.536543e-11
            ] 
            [
                1.9785426e-10 
                2.9324812e-10 
                3.272909600000001e-10
            ] 
            [
                2.3219663e-10 
                9.393491000000001e-11 
                1.7529737e-10
            ] 
            [
                2.0340665e-10 
                4.4723267e-10 
                1.2662907e-10
            ] 
            [
                4.1191116e-10 
                2.8909845e-10 
                1.7054003e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.48e-05 
                2.8e-06 
                2.97e-05
            ] 
            [
                -1.29e-05 
                7.6e-06 
                3.16e-05
            ] 
            [
                -1.47e-05 
                1.95e-05 
                -2.17e-05
            ] 
            [
                -1.2e-05 
                -2.64e-05 
                -7.7e-06
            ] 
            [
                1.49e-05 
                -3.5e-06 
                -3.19e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.973398019584e-14 
                4.48609453824e-15 
                4.758464563776e-14
            ] 
            [
                -2.066807840832e-14 
                1.217654231808e-14 
                5.062878121728e-14
            ] 
            [
                -2.355199632576e-14 
                3.12424441056e-14 
                -3.476723267136e-14
            ] 
            [
                -1.92261194496e-14 
                -4.229746278912e-14 
                -1.233675998016e-14
            ] 
            [
                2.387243164992e-14 
                -5.6076181728e-15 
                -5.110943420352001e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.344147 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.657315048551846e-18
    }
}