{
    "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" [
            [
                0.1724043 
                0.1217148 
                2.355607
            ] 
            [
                0.0803944 
                1.628444 
                0.6781111
            ] 
            [
                0.0194903 
                2.198586 
                2.964695
            ] 
            [
                2.614645 
                0.684385 
                2.185781
            ] 
            [
                2.191382 
                2.601245 
                1.67848
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.724043e-11 
                1.217148e-11 
                2.355607e-10
            ] 
            [
                8.03944e-12 
                1.628444e-10 
                6.781111e-11
            ] 
            [
                1.94903e-12 
                2.198586e-10 
                2.964695e-10
            ] 
            [
                2.614645e-10 
                6.84385e-11 
                2.185781e-10
            ] 
            [
                2.191382e-10 
                2.601245e-10 
                1.67848e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -5.9062368 
                -15.1329179 
                3.9160956
            ] 
            [
                -6.9182378 
                2.0477091 
                -14.7898659
            ] 
            [
                -7.4985592 
                9.5198807 
                11.5427924
            ] 
            [
                11.9735268 
                -9.714141 
                2.6128469
            ] 
            [
                8.349507 
                13.2794691 
                -3.281869
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.462834517868607e-09 
                -2.424560726386584e-08 
                6.274276815137749e-09
            ] 
            [
                -1.108423886029483e-08 
                3.280791646219409e-09 
                -2.369597736974715e-08
            ] 
            [
                -1.201401623992475e-08 
                1.525253029034514e-08 
                1.849359212202792e-08
            ] 
            [
                1.918370470748224e-08 
                -1.556376960135473e-08 
                4.186242216909756e-09
            ] 
            [
                1.337738491060594e-08 
                2.127605492865602e-08 
                -5.258133784328275e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 48.909053 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.836094126206811e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.970204 
                -1.9561439 
                2.8834335
            ] 
            [
                -0.7686939 
                1.8182999 
                -1.1325085
            ] 
            [
                -0.9002059 
                3.3375211 
                4.4112526
            ] 
            [
                4.3487189 
                -0.6035834 
                2.5233792
            ] 
            [
                3.3687009 
                4.6382811 
                1.1771172
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -9.70204e-11 
                -1.9561439e-10 
                2.8834335e-10
            ] 
            [
                -7.686939000000001e-11 
                1.8182999e-10 
                -1.1325085e-10
            ] 
            [
                -9.002059000000001e-11 
                3.3375211e-10 
                4.4112526e-10
            ] 
            [
                4.3487189e-10 
                -6.035834e-11 
                2.5233792e-10
            ] 
            [
                3.3687009e-10 
                4.6382811e-10 
                1.1771172e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                -0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                -0.0 
                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 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -1.7763568e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.846037335159101e-34
    }
}