{
    "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" [
            [
                0.6409734 
                -5.4228928 
                0.2994565
            ] 
            [
                -4.0580724 
                2.1127153 
                0.402571
            ] 
            [
                1.9456445 
                0.9219514 
                -1.4413135
            ] 
            [
                1.4714545 
                2.3882262 
                0.7392859
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.026952604495536e-09 
                -8.688432132846834e-09 
                4.79782207199421e-10
            ] 
            [
                -6.501748778360302e-09 
                3.3849430879543e-09 
                6.44989849726014e-10
            ] 
            [
                3.117266155970612e-09 
                1.477128990763587e-09 
                -2.309238811968759e-09
            ] 
            [
                2.357530017894153e-09 
                3.826360214346611e-09 
                1.184466594825661e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.4542122 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.034078797771773e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.7213554 
                1.4911215 
                2.6140987
            ] 
            [
                1.4989172 
                3.2968232 
                3.5681451
            ] 
            [
                4.5420366 
                2.9584019 
                2.1698848
            ] 
            [
                3.3195988 
                4.7641044 
                3.1239314
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.7213554e-10 
                1.4911215e-10 
                2.6140987e-10
            ] 
            [
                1.4989172e-10 
                3.2968232e-10 
                3.5681451e-10
            ] 
            [
                4.542036600000001e-10 
                2.9584019e-10 
                2.1698848e-10
            ] 
            [
                3.3195988e-10 
                4.7641044e-10 
                3.1239314e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-06 
                -1.8e-06 
                -0.0
            ] 
            [
                2.3e-06 
                3.2e-06 
                -2e-07
            ] 
            [
                5e-07 
                3e-06 
                5e-07
            ] 
            [
                -1.8e-06 
                -4.3e-06 
                -3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.602176634e-15 
                -2.8839179412e-15 
                0.0
            ] 
            [
                3.685006258199999e-15 
                5.1269652288e-15 
                -3.204353268e-16
            ] 
            [
                8.010883169999999e-16 
                4.806529901999999e-15 
                8.010883169999999e-16
            ] 
            [
                -2.8839179412e-15 
                -6.8893595262e-15 
                -4.806529901999999e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6375609 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383889824873201e-18
    }
}