{
    "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" [
            [
                2.079295 
                2.566064 
                0.7389026
            ] 
            [
                2.731821 
                0.8253972 
                1.952601
            ] 
            [
                1.402373 
                2.394344 
                3.393524
            ] 
            [
                2.931703 
                3.951911 
                3.265612
            ] 
            [
                3.743563 
                1.858686 
                3.844421
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.079295e-10 
                2.566064e-10 
                7.389026e-11
            ] 
            [
                2.731821e-10 
                8.253972000000001e-11 
                1.952601e-10
            ] 
            [
                1.402373e-10 
                2.394344e-10 
                3.393524e-10
            ] 
            [
                2.931703e-10 
                3.951911e-10 
                3.265612e-10
            ] 
            [
                3.743563e-10 
                1.858686e-10 
                3.844421e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.0316115 
                7.9924815 
                -5.9284441
            ] 
            [
                2.7496245 
                -11.5739961 
                1.4006864
            ] 
            [
                -21.4526395 
                -4.2081472 
                -0.1807415
            ] 
            [
                7.0882885 
                12.1940797 
                -1.1215723
            ] 
            [
                14.646338 
                -4.4044179 
                5.8300716
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.85717710866569e-09 
                1.280536710697727e-08 
                -9.498414612995158e-09
            ] 
            [
                4.405384126173932e-09 
                -1.854358611342713e-08 
                2.244147021641577e-09
            ] 
            [
                -3.437091774452544e-08 
                -6.742195116272524e-09 
                -2.89579808094111e-10
            ] 
            [
                1.135669020975091e-08 
                1.953706956847373e-08 
                -1.796956932401638e-09
            ] 
            [
                2.346602051726629e-08 
                -7.056655445751348e-09 
                9.340804492066993e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.3928826 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.504905702762517e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.0698393 
                2.8707122 
                0.9067992
            ] 
            [
                2.8040984 
                0.5869518 
                1.9246235
            ] 
            [
                1.1393446 
                2.2000436 
                3.4090074
            ] 
            [
                3.0706813 
                4.1112347 
                2.9683645
            ] 
            [
                3.8047914 
                1.8274599 
                3.986266
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.0698393e-10 
                2.8707122e-10 
                9.067992000000001e-11
            ] 
            [
                2.8040984e-10 
                5.869518000000001e-11 
                1.9246235e-10
            ] 
            [
                1.1393446e-10 
                2.2000436e-10 
                3.4090074e-10
            ] 
            [
                3.0706813e-10 
                4.1112347e-10 
                2.9683645e-10
            ] 
            [
                3.8047914e-10 
                1.8274599e-10 
                3.986266e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.12e-05 
                -3e-05 
                -5.1e-06
            ] 
            [
                -5.48e-05 
                -7.9e-06 
                -2.87e-05
            ] 
            [
                4.47e-05 
                1.36e-05 
                -2.77e-05
            ] 
            [
                -2.42e-05 
                -2.37e-05 
                4.6e-05
            ] 
            [
                2.32e-05 
                4.8e-05 
                1.55e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.79443783008e-14 
                -4.806529901999999e-14 
                -8.1711008334e-15
            ] 
            [
                -8.779927954319999e-14 
                -1.26571954086e-14 
                -4.598246939579999e-14
            ] 
            [
                7.16172955398e-14 
                2.17896022224e-14 
                -4.438029276179999e-14
            ] 
            [
                -3.877267454279999e-14 
                -3.79715862258e-14 
                7.370012516399999e-14
            ] 
            [
                3.71704979088e-14 
                7.690447843199999e-14 
                2.4833737827e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.98496 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.561072940742464e-18
    }
}