{
    "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" [
            [
                1.08267 
                0.385996 
                1.67532
            ] 
            [
                0.7413004 
                2.189146 
                0.0242846
            ] 
            [
                0.0452684 
                1.636125 
                2.5153
            ] 
            [
                2.351375 
                1.598321 
                0.2166547
            ] 
            [
                2.147702 
                1.718144 
                2.949578
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.08267e-10 
                3.85996e-11 
                1.67532e-10
            ] 
            [
                7.413004e-11 
                2.189146e-10 
                2.42846e-12
            ] 
            [
                4.52684e-12 
                1.636125e-10 
                2.5153e-10
            ] 
            [
                2.351375e-10 
                1.598321e-10 
                2.166547e-11
            ] 
            [
                2.147702e-10 
                1.718144e-10 
                2.949578e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                5.3683732 
                -35.1063845 
                -7.728948
            ] 
            [
                -26.6017082 
                16.9175887 
                -13.8828173
            ] 
            [
                -20.844571 
                16.2901538 
                15.778261
            ] 
            [
                31.7154854 
                -5.494358 
                -6.0400272
            ] 
            [
                10.3624205 
                7.3930001 
                11.8735315
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.601082032769283e-09 
                -5.624662848671549e-08 
                -1.238313978897892e-08
            ] 
            [
                -4.262063495138366e-08 
                2.710496509545026e-08 
                -2.224272530889778e-08
            ] 
            [
                -3.339668432680568e-08 
                2.609970356759628e-08 
                2.527956089108043e-08
            ] 
            [
                5.081380922520374e-08 
                -8.802931933905448e-09 
                -9.677190368836085e-09
            ] 
            [
                1.660242785999865e-08 
                1.184489191779206e-08 
                1.902349457563236e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 21.691939 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.475431752561973e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.5870878 
                -0.168316 
                2.0530295
            ] 
            [
                1.2945714 
                2.7480447 
                -1.2885046
            ] 
            [
                0.1490473 
                1.0844031 
                3.8177045
            ] 
            [
                2.4335288 
                1.6479969 
                -0.3008007
            ] 
            [
                1.9040804 
                2.2156034 
                3.0997087
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.870878e-11 
                -1.68316e-11 
                2.0530295e-10
            ] 
            [
                1.2945714e-10 
                2.7480447e-10 
                -1.2885046e-10
            ] 
            [
                1.490473e-11 
                1.0844031e-10 
                3.8177045e-10
            ] 
            [
                2.4335288e-10 
                1.6479969e-10 
                -3.008007e-11
            ] 
            [
                1.9040804e-10 
                2.2156034e-10 
                3.0997087e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8e-07 
                1e-05 
                9.5e-06
            ] 
            [
                -1.3e-06 
                1.3e-06 
                -1.2e-06
            ] 
            [
                2.7e-05 
                1.1e-05 
                -1.77e-05
            ] 
            [
                1.3e-06 
                -1.3e-06 
                1.2e-06
            ] 
            [
                -2.78e-05 
                -2.09e-05 
                8.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.28174129664e-15 
                1.6021766208e-14 
                1.52206778976e-14
            ] 
            [
                -2.08282960704e-15 
                2.08282960704e-15 
                -1.92261194496e-15
            ] 
            [
                4.32587687616e-14 
                1.76239428288e-14 
                -2.835852618816e-14
            ] 
            [
                2.08282960704e-15 
                -2.08282960704e-15 
                1.92261194496e-15
            ] 
            [
                -4.454051005824e-14 
                -3.348549137472e-14 
                1.313784829056e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -19.135307 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.065814150723059e-18
    }
}