{
    "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" [
            [
                1.558502 
                1.467528 
                2.474942
            ] 
            [
                1.379624 
                2.873279 
                4.407553
            ] 
            [
                1.24144 
                3.597751 
                1.918679
            ] 
            [
                3.591005 
                1.301821 
                3.64335
            ] 
            [
                3.465479 
                3.687448 
                2.931727
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.558502e-10 
                1.467528e-10 
                2.474942e-10
            ] 
            [
                1.379624e-10 
                2.873279e-10 
                4.407553e-10
            ] 
            [
                1.24144e-10 
                3.597751e-10 
                1.918679e-10
            ] 
            [
                3.591005e-10 
                1.301821e-10 
                3.64335e-10
            ] 
            [
                3.465479e-10 
                3.687448e-10 
                2.931727e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.4550751 
                -4.3344685 
                0.0279009
            ] 
            [
                -0.9233457 
                1.4877251 
                -1.7773937
            ] 
            [
                1.725111 
                0.412251 
                2.7368752
            ] 
            [
                -0.2171869 
                0.7935307 
                -1.3342139
            ] 
            [
                0.8704967 
                1.6409618 
                0.3468315
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.331287325935213e-09 
                -6.944584151509028e-09 
                4.470217004757059e-11
            ] 
            [
                -1.479362905644374e-09 
                2.383598393035313e-09 
                -2.847698655558805e-09
            ] 
            [
                2.763932535256374e-09 
                6.604989195431339e-10 
                4.384957495614076e-09
            ] 
            [
                -3.479717763908946e-10 
                1.271376345901664e-09 
                -2.137646335338012e-09
            ] 
            [
                1.394689472714108e-09 
                2.629110653246581e-09 
                5.55685325235171e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.935812046368849 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.591892590050789e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.3647073 
                1.2596437 
                2.7910547
            ] 
            [
                1.2747566 
                3.1062978 
                4.2319553
            ] 
            [
                1.5642081 
                3.41518 
                1.8920157
            ] 
            [
                3.6691313 
                1.4257137 
                3.0980417
            ] 
            [
                3.3632467 
                3.7209918 
                3.3631837
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.3647073e-10 
                1.2596437e-10 
                2.7910547e-10
            ] 
            [
                1.2747566e-10 
                3.1062978e-10 
                4.2319553e-10
            ] 
            [
                1.5642081e-10 
                3.41518e-10 
                1.8920157e-10
            ] 
            [
                3.6691313e-10 
                1.4257137e-10 
                3.0980417e-10
            ] 
            [
                3.3632467e-10 
                3.720991800000001e-10 
                3.3631837e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.77e-05 
                9.01e-05 
                2.37e-05
            ] 
            [
                7.34e-05 
                -5.08e-05 
                -0.0001103
            ] 
            [
                3.94e-05 
                -6.86e-05 
                9.43e-05
            ] 
            [
                -8.11e-05 
                3.79e-05 
                -6.3e-06
            ] 
            [
                -5.94e-05 
                -8.7e-06 
                -1.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.438029276179999e-14 
                1.443561147234e-13 
                3.79715862258e-14
            ] 
            [
                1.175997649356e-13 
                -8.13905730072e-14 
                -1.767200827302e-13
            ] 
            [
                6.31257593796e-14 
                -1.099093170924e-13 
                1.510852565862e-13
            ] 
            [
                -1.299365250174e-13 
                6.072249442859999e-14 
                -1.00937127942e-14
            ] 
            [
                -9.51692920596e-14 
                -1.39389367158e-14 
                -2.2430472876e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.68810404636885 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.872640719885302e-18
    }
}