{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                4.219233e-11 
                8.766494e-11 
                3.187684e-11
            ] 
            [
                7.135899e-11 
                3.2940629e-10 
                7.897868000000001e-11
            ] 
            [
                1.271688e-11 
                1.735581e-10 
                2.627813e-10
            ] 
            [
                2.0948089e-10 
                3.342601e-11 
                2.0676093e-10
            ] 
            [
                2.682982e-10 
                1.8930934e-10 
                2.300974e-11
            ] 
            [
                2.387916e-10 
                2.7521352e-10 
                2.5379269e-10
            ]
        ] 
        "source-value" [
            [
                0.4219233 
                0.8766494 
                0.3187684
            ] 
            [
                0.7135899 
                3.2940629 
                0.7897868
            ] 
            [
                0.1271688 
                1.735581 
                2.627813
            ] 
            [
                2.0948089 
                0.3342601 
                2.0676093
            ] 
            [
                2.682982 
                1.8930934 
                0.2300974
            ] 
            [
                2.387916 
                2.7521352 
                2.5379269
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                8.47727671831488e-12 
                9.95496421567872e-12 
                1.49130599864064e-11
            ] 
            [
                4.730426472912e-12 
                2.1076633446624e-12 
                -1.40895412033152e-12
            ] 
            [
                5.18256071530176e-12 
                1.9530533007552e-13 
                -1.257964995587328e-11
            ] 
            [
                6.82639392824256e-12 
                -2.94736411162368e-12 
                7.158525141734401e-13
            ] 
            [
                -1.444105875391872e-11 
                -8.683797284736e-14 
                7.562273650176e-12
            ] 
            [
                -1.077559908085248e-11 
                -9.2237308059456e-12 
                -9.20258207455104e-12
            ]
        ] 
        "source-value" [
            [
                0.0052911 
                0.0062134 
                0.009308
            ] 
            [
                0.0029525 
                0.0013155 
                -0.0008794
            ] 
            [
                0.0032347 
                0.0001219 
                -0.0078516
            ] 
            [
                0.0042607 
                -0.0018396 
                0.0004468
            ] 
            [
                -0.0090134 
                -5.42e-05 
                0.00472
            ] 
            [
                -0.0067256 
                -0.005757 
                -0.0057438
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -4.41384790831359e-18 
        "source-value" -27.549072
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -8.42409839344092e-09 
                -6.813115729280018e-09 
                -1.252743037348921e-08
            ] 
            [
                -5.433678669051158e-09 
                1.14299060629675e-08 
                -2.986592605095658e-09
            ] 
            [
                5.051243115107751e-10 
                -2.071920065993649e-09 
                3.012595130562931e-09
            ] 
            [
                4.181271303726062e-09 
                -4.797390566301971e-09 
                8.775722809225047e-09
            ] 
            [
                6.56621742809682e-09 
                -1.890023191839942e-09 
                -6.255225973810465e-09
            ] 
            [
                2.605164019158423e-09 
                4.142543490448083e-09 
                9.980930852389689e-09
            ]
        ] 
        "source-value" [
            [
                -5.2579087 
                -4.2524124 
                -7.8190071
            ] 
            [
                -3.3914355 
                7.1339863 
                -1.8640845
            ] 
            [
                0.3152738 
                -1.2931908 
                1.880314
            ] 
            [
                2.6097443 
                -2.9942957 
                5.4773754
            ] 
            [
                4.0983106 
                -1.1796597 
                -3.904205
            ] 
            [
                1.6260155 
                2.5855723 
                6.2296071
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -3.357677538769008e-18 
        "source-value" -20.956975
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                8.494568e-11 
                1.09498e-10 
                2.360667e-11
            ] 
            [
                5.57157e-11 
                2.835915e-10 
                1.114432e-10
            ] 
            [
                1.35541e-11 
                1.869398e-10 
                2.917972e-10
            ] 
            [
                1.620291e-10 
                3.348641e-11 
                1.837353e-10
            ] 
            [
                2.814436e-10 
                1.836887e-10 
                4.161362e-11
            ] 
            [
                2.451507e-10 
                2.913738e-10 
                2.050042e-10
            ]
        ] 
        "source-value" [
            [
                0.8494568 
                1.09498 
                0.2360667
            ] 
            [
                0.557157 
                2.835915 
                1.114432
            ] 
            [
                0.135541 
                1.869398 
                2.917972
            ] 
            [
                1.620291 
                0.3348641 
                1.837353
            ] 
            [
                2.814436 
                1.836887 
                0.4161362
            ] 
            [
                2.451507 
                2.913738 
                2.050042
            ]
        ]
    } 
    "instance-id" 1
}