{
    "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" [
            [
                2.683384 
                0.6467413 
                1.642761
            ] 
            [
                3.245791 
                2.703982 
                2.222722
            ] 
            [
                3.737288 
                4.91418 
                2.043298
            ] 
            [
                4.142825 
                3.455017 
                4.506693
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.683384e-10 
                6.467413e-11 
                1.642761e-10
            ] 
            [
                3.245791e-10 
                2.703982e-10 
                2.222722e-10
            ] 
            [
                3.737288e-10 
                4.91418e-10 
                2.043298e-10
            ] 
            [
                4.142825e-10 
                3.455017e-10 
                4.506693e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.3664921 
                -1.2645038 
                -0.5007217
            ] 
            [
                0.4634591 
                0.1736281 
                1.7516708
            ] 
            [
                0.2966036 
                1.4198174 
                -0.2489634
            ] 
            [
                -0.3935706 
                -0.3289417 
                -1.0019856
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.871850791655913e-10 
                -2.025958441964209e-09 
                -8.022446078767578e-10
            ] 
            [
                7.425433408346693e-10 
                2.781828848258154e-10 
                2.806486026220087e-09
            ] 
            [
                4.752113574802823e-10 
                2.274798262826631e-09 
                -3.988833422011956e-10
            ] 
            [
                -6.305696191493603e-10 
                -5.270227056882377e-10 
                -1.60535791592447e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.5491823 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.049294685286638e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.7403285 
                0.9791669 
                1.6161131
            ] 
            [
                3.45231 
                2.9299851 
                2.6038762
            ] 
            [
                3.5242791 
                4.8773443 
                1.3828513
            ] 
            [
                4.0923704 
                2.933424 
                4.8126334
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.7403285e-10 
                9.791669e-11 
                1.6161131e-10
            ] 
            [
                3.45231e-10 
                2.9299851e-10 
                2.6038762e-10
            ] 
            [
                3.5242791e-10 
                4.8773443e-10 
                1.3828513e-10
            ] 
            [
                4.0923704e-10 
                2.933424e-10 
                4.8126334e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.7e-06 
                5.7e-06 
                2.01e-05
            ] 
            [
                1.12e-05 
                -9.2e-06 
                -1.01e-05
            ] 
            [
                3.4e-06 
                -8.9e-06 
                3.71e-05
            ] 
            [
                -1.63e-05 
                1.24e-05 
                -4.71e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.7237002778e-15 
                9.1324068138e-15 
                3.22037503434e-14
            ] 
            [
                1.79443783008e-14 
                -1.47400250328e-14 
                -1.61819840034e-14
            ] 
            [
                5.4474005556e-15 
                -1.42593720426e-14 
                5.94407531214e-14
            ] 
            [
                -2.61154791342e-14 
                1.98669902616e-14 
                -7.546251946139999e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.910042 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.267328446635863e-18
    }
}