{
    "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" [
            [
                2.799229 
                1.39947 
                2.90942
            ] 
            [
                1.755424 
                3.290747 
                3.119725
            ] 
            [
                4.105166 
                3.028799 
                1.978791
            ] 
            [
                3.422089 
                4.791435 
                3.468124
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.799229e-10 
                1.39947e-10 
                2.90942e-10
            ] 
            [
                1.755424e-10 
                3.290747e-10 
                3.119725e-10
            ] 
            [
                4.105166e-10 
                3.028799e-10 
                1.978791e-10
            ] 
            [
                3.422089e-10 
                4.791435e-10 
                3.468124e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.0683757 
                -8.3594171 
                0.8397891
            ] 
            [
                -15.3738545 
                3.1150871 
                5.0113416
            ] 
            [
                13.402963 
                -0.4921819 
                -8.3325001
            ] 
            [
                2.0392672 
                5.7365119 
                2.4813694
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.095499479708346e-10 
                -1.339326264113574e-08 
                1.345490462422673e-09
            ] 
            [
                -2.463163025148088e-08 
                4.990919723375672e-09 
                8.029054350362466e-09
            ] 
            [
                2.147391396804743e-08 
                -7.885623333609235e-10 
                -1.335013685303366e-08
            ] 
            [
                3.267266231404277e-09 
                9.190905251120988e-09 
                3.975592040248524e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.2352899 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.97915259769037e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.712003 
                1.4520911 
                2.6063195
            ] 
            [
                1.4684033 
                3.2988668 
                3.5992682
            ] 
            [
                4.5725561 
                2.9563559 
                2.1387721
            ] 
            [
                3.3289456 
                4.8031372 
                3.1317001
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.712003e-10 
                1.4520911e-10 
                2.6063195e-10
            ] 
            [
                1.4684033e-10 
                3.2988668e-10 
                3.5992682e-10
            ] 
            [
                4.5725561e-10 
                2.9563559e-10 
                2.1387721e-10
            ] 
            [
                3.3289456e-10 
                4.8031372e-10 
                3.1317001e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7.8e-06 
                -2.4e-06 
                1.08e-05
            ] 
            [
                -3.42e-05 
                4.9e-06 
                1.5e-06
            ] 
            [
                1.5e-05 
                4e-06 
                -2.06e-05
            ] 
            [
                1.13e-05 
                -6.5e-06 
                8.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.249697764224e-14 
                -3.84522388992e-15 
                1.730350750464e-14
            ] 
            [
                -5.479444043136e-14 
                7.850665441919999e-15 
                2.4032649312e-15
            ] 
            [
                2.4032649312e-14 
                6.4087064832e-15 
                -3.300483838848e-14
            ] 
            [
                1.810459581504e-14 
                -1.04141480352e-14 
                1.329806595264e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.104631 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.298505030841092e-18
    }
}