{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.8764212 
                0.6829658 
                2.991801
            ] 
            [
                1.423743 
                2.364194 
                1.921188
            ] 
            [
                1.885936 
                0.1227635 
                0.8354287
            ] 
            [
                2.636742 
                2.161593 
                0.6008948
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.764212e-11 
                6.829658e-11 
                2.991801e-10
            ] 
            [
                1.423743e-10 
                2.364194e-10 
                1.921188e-10
            ] 
            [
                1.885936e-10 
                1.227635e-11 
                8.354287e-11
            ] 
            [
                2.636742e-10 
                2.161593e-10 
                6.008947999999999e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.8512645 
                -3.1403073 
                3.2401732
            ] 
            [
                -4.1466007 
                5.5433505 
                4.2993905
            ] 
            [
                0.1866437 
                -3.6132106 
                -1.4141422
            ] 
            [
                5.8112215 
                1.2101673 
                -6.1254215
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.966052700817002e-09 
                -5.031326938187572e-09 
                5.191329748382723e-09
            ] 
            [
                -6.643586697332914e-09 
                8.88142657199999e-09 
                6.888382942789624e-09
            ] 
            [
                2.99036172559609e-10 
                -5.78900154934674e-09 
                -2.265705571326678e-09
            ] 
            [
                9.310603225590307e-09 
                1.93890175531666e-09 
                -9.814007119845668e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.2365829 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.992107316061066e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.7889893 
                0.5591285 
                2.8051524
            ] 
            [
                1.358353 
                2.8516398 
                2.2908098
            ] 
            [
                2.053061 
                -0.1858846 
                0.8838447
            ] 
            [
                2.6224389 
                2.1066326 
                0.3695055
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.889893000000001e-11 
                5.591285000000001e-11 
                2.8051524e-10
            ] 
            [
                1.358353e-10 
                2.8516398e-10 
                2.2908098e-10
            ] 
            [
                2.053061e-10 
                -1.858846e-11 
                8.838447e-11
            ] 
            [
                2.6224389e-10 
                2.1066326e-10 
                3.695055e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.01e-05 
                -2.75e-05 
                3.4e-06
            ] 
            [
                3.16e-05 
                -3e-07 
                -3.82e-05
            ] 
            [
                1.35e-05 
                7.49e-05 
                -2.1e-06
            ] 
            [
                -3.5e-05 
                -4.71e-05 
                3.68e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.618198387008e-14 
                -4.4059857072e-14 
                5.44740051072e-15
            ] 
            [
                5.062878121728e-14 
                -4.8065298624e-16 
                -6.120314691456e-14
            ] 
            [
                2.16293843808e-14 
                1.2000302889792e-13 
                -3.36457090368e-15
            ] 
            [
                -5.6076181728e-14 
                -7.546251883968001e-14 
                5.896009964544001e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.363135 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.660357261519421e-18
    }
}