{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.89741 
                1.753889 
                2.846167
            ] 
            [
                3.867988 
                0.0433 
                1.822705
            ] 
            [
                3.816323 
                2.387169 
                2.538622
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.89741e-10 
                1.753889e-10 
                2.846167e-10
            ] 
            [
                3.867988e-10 
                4.33e-12 
                1.822705e-10
            ] 
            [
                3.816323e-10 
                2.387169e-10 
                2.538622e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.0933256 
                -0.5654751 
                0.6322607
            ] 
            [
                0.3707515 
                0.0938896 
                -0.0679525
            ] 
            [
                2.7225741 
                0.4715855 
                -0.5643082
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.956053956842133e-09 
                -9.059909848645422e-10 
                1.012993311790643e-09
            ] 
            [
                5.940093854265313e-10 
                1.504277220562637e-10 
                -1.08871906824912e-10
            ] 
            [
                4.362044571415601e-09 
                7.555632628082785e-10 
                -9.041214049657307e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.9672449 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.754050406968034e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.5593391 
                2.080344 
                3.0316387
            ] 
            [
                4.2934883 
                0.0350393 
                1.7099448
            ] 
            [
                3.7288936 
                2.0689747 
                2.4659104
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.5593391e-10 
                2.080344e-10 
                3.0316387e-10
            ] 
            [
                4.2934883e-10 
                3.50393e-12 
                1.7099448e-10
            ] 
            [
                3.7288936e-10 
                2.0689747e-10 
                2.4659104e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                -1e-07 
                -0.0
            ] 
            [
                -0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                -1.6021766208e-16 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -3.588877 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.750014824326842e-19
    }
}