{
    "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" [
            [
                2.672017 
                4.0994 
                2.745002
            ] 
            [
                3.920865 
                2.451348 
                1.685084
            ] 
            [
                4.319846 
                5.14306 
                1.680494
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.672017e-10 
                4.0994e-10 
                2.745002e-10
            ] 
            [
                3.920865e-10 
                2.451348e-10 
                1.685084e-10
            ] 
            [
                4.319846e-10 
                5.14306e-10 
                1.680494e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.665331 
                -0.5064176 
                0.4209828
            ] 
            [
                0.214311 
                1.7970124 
                0.0339837
            ] 
            [
                0.45102 
                -1.2905948 
                -0.4549665
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.065977773293485e-09 
                -8.113704390816462e-10 
                6.744887999189223e-10
            ] 
            [
                3.433640737802688e-10 
                2.879131254567698e-09 
                5.444788962828096e-11
            ] 
            [
                7.22613699513216e-10 
                -2.067760815486052e-09 
                -7.289366895472032e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.9248683 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.269703871317904e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.5333948 
                4.088379 
                2.8425217
            ] 
            [
                3.9969843 
                2.6232704 
                1.6487509
            ] 
            [
                4.3823489 
                4.9821586 
                1.6193074
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.5333948e-10 
                4.088379e-10 
                2.8425217e-10
            ] 
            [
                3.9969843e-10 
                2.6232704e-10 
                1.6487509e-10
            ] 
            [
                4.3823489e-10 
                4.9821586e-10 
                1.6193074e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-07 
                -0.0 
                2e-07
            ] 
            [
                1e-07 
                1e-07 
                -1e-07
            ] 
            [
                2e-07 
                -1e-07 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.8065298624e-16 
                0.0 
                3.2043532416e-16
            ] 
            [
                1.6021766208e-16 
                1.6021766208e-16 
                -1.6021766208e-16
            ] 
            [
                3.2043532416e-16 
                -1.6021766208e-16 
                -1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.3376147 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.335833134557841e-18
    }
}