{
    "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" [
            [
                2.625593 
                1.737911 
                2.673118
            ] 
            [
                2.189329 
                3.876394 
                1.460395
            ] 
            [
                4.667812 
                2.943565 
                1.718335
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.625593e-10 
                1.737911e-10 
                2.673118e-10
            ] 
            [
                2.189329e-10 
                3.876394e-10 
                1.460395e-10
            ] 
            [
                4.667812e-10 
                2.943565e-10 
                1.718335e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.2813762 
                0.2295834 
                -0.1690764
            ] 
            [
                0.656495 
                -0.2993827 
                0.0992438
            ] 
            [
                -0.9378712 
                0.0697993 
                0.0698326
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.508143730037108e-10 
                3.678331590342756e-10 
                -2.708902574408376e-10
            ] 
            [
                1.05182094933783e-09 
                -4.796639665638317e-10 
                1.590060974293692e-10
            ] 
            [
                -1.502635322341541e-09 
                1.118308075295562e-10 
                1.118841600114684e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.7354498 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.587027021039972e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.6397422 
                1.7217768 
                2.6809814
            ] 
            [
                2.2625734 
                3.8687234 
                1.4562536
            ] 
            [
                4.5804184 
                2.9673698 
                1.7146129
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.6397422e-10 
                1.7217768e-10 
                2.6809814e-10
            ] 
            [
                2.2625734e-10 
                3.8687234e-10 
                1.4562536e-10
            ] 
            [
                4.5804184e-10 
                2.9673698e-10 
                1.7146129e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-07 
                -0.0 
                1e-07
            ] 
            [
                -1.2e-06 
                4e-07 
                -1e-07
            ] 
            [
                1.4e-06 
                -3e-07 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.204353268e-16 
                0.0 
                1.602176634e-16
            ] 
            [
                -1.9226119608e-15 
                6.408706536e-16 
                -1.602176634e-16
            ] 
            [
                2.2430472876e-15 
                -4.806529901999999e-16 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.8087361 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.704444618492287e-19
    }
}