{
    "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" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.1263174 
                0.4385011 
                2.440297
            ] 
            [
                1.443642 
                1.70162 
                0.7822092
            ] 
            [
                0.8295505 
                2.763862 
                2.693363
            ] 
            [
                2.917075 
                0.1010564 
                1.432133
            ] 
            [
                1.93191 
                1.054076 
                2.887848
            ] 
            [
                2.783401 
                2.698255 
                1.169851
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.263174e-11 
                4.385011e-11 
                2.440297e-10
            ] 
            [
                1.443642e-10 
                1.70162e-10 
                7.822092e-11
            ] 
            [
                8.295505e-11 
                2.763862e-10 
                2.693363e-10
            ] 
            [
                2.917075e-10 
                1.010564e-11 
                1.432133e-10
            ] 
            [
                1.93191e-10 
                1.054076e-10 
                2.887848e-10
            ] 
            [
                2.783401e-10 
                2.698255e-10 
                1.169851e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.5874914 
                -2.4028792 
                0.5193131
            ] 
            [
                -2.3149816 
                -0.2520481 
                -4.2136923
            ] 
            [
                -2.0785108 
                3.5157035 
                1.9113777
            ] 
            [
                2.6917392 
                -3.1565295 
                -1.2213752
            ] 
            [
                1.7941506 
                -1.0634978 
                4.0003804
            ] 
            [
                3.495094 
                3.3592511 
                -0.9960037
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.747794848401062e-09 
                -3.849836876846607e-09 
                8.320313076951725e-10
            ] 
            [
                -3.709009397102177e-09 
                -4.038255731370605e-10 
                -6.751079290304979e-09
            ] 
            [
                -3.330141409840305e-09 
                5.632777953364733e-09 
                3.062364664458476e-09
            ] 
            [
                4.312641615530896e-09 
                -5.057317767765514e-09 
                -1.956858790664924e-09
            ] 
            [
                2.874546145514293e-09 
                -1.703911311432234e-09 
                6.409315951186553e-09
            ] 
            [
                5.599757894298355e-09 
                5.382113575816683e-09 
                -1.595773842370297e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 17.265122 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.766177482365974e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -1.635884 
                -0.9300729 
                2.8289832
            ] 
            [
                0.2605068 
                1.8034205 
                -1.5507102
            ] 
            [
                -0.3826723 
                4.5809656 
                3.410452
            ] 
            [
                4.1838136 
                -1.5705669 
                0.4673874
            ] 
            [
                3.0288973 
                0.718971 
                5.3329998
            ] 
            [
                4.5772345 
                4.1546532 
                0.9165889
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.635884e-10 
                -9.300729e-11 
                2.8289832e-10
            ] 
            [
                2.605068e-11 
                1.8034205e-10 
                -1.5507102e-10
            ] 
            [
                -3.826723e-11 
                4.5809656e-10 
                3.410452e-10
            ] 
            [
                4.1838136e-10 
                -1.5705669e-10 
                4.673874e-11
            ] 
            [
                3.0288973e-10 
                7.189710000000001e-11 
                5.3329998e-10
            ] 
            [
                4.577234500000001e-10 
                4.154653200000001e-10 
                9.165889e-11
            ]
        ]
    } 
    "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
            ] 
            [
                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
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 1.9984014e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.201792002053989e-34
    }
}