{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.1958611e-10 
                2.3587728e-10 
                1.6559143e-10
            ] 
            [
                6.580828e-11 
                4.6555659e-10 
                2.0090382e-10
            ] 
            [
                2.9087979e-10 
                5.079859800000001e-10 
                2.6750767e-10
            ] 
            [
                3.4473901e-10 
                2.7837365e-10 
                2.3186398e-10
            ]
        ] 
        "source-value" [
            [
                1.1958611 
                2.3587728 
                1.6559143
            ] 
            [
                0.6580828 
                4.6555659 
                2.0090382
            ] 
            [
                2.9087979 
                5.0798598 
                2.6750767
            ] 
            [
                3.4473901 
                2.7837365 
                2.3186398
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.620919163008e-13 
                -8.803960531296e-13 
                -1.71961616710464e-12
            ] 
            [
                5.434583097753601e-13 
                -5.7389966557056e-13 
                1.45445593636224e-12
            ] 
            [
                7.898730740543999e-13 
                1.11078905120064e-12 
                -1.00007864670336e-12
            ] 
            [
                -9.7123946752896e-13 
                3.4350666749952e-13 
                1.26523887744576e-12
            ]
        ] 
        "source-value" [
            [
                -0.000226 
                -0.0005495 
                -0.0010733
            ] 
            [
                0.0003392 
                -0.0003582 
                0.0009078
            ] 
            [
                0.000493 
                0.0006933 
                -0.0006242
            ] 
            [
                -0.0006062 
                0.0002144 
                0.0007897
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -8.829522618410216e-19 
        "source-value" -5.5109546
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -5.845669575118464e-09 
                -6.23747609989927e-09 
                -2.635548818118908e-09
            ] 
            [
                -2.276515456987215e-09 
                1.955978394611795e-09 
                -2.821982575809734e-10
            ] 
            [
                3.089176289119254e-09 
                7.181592960285354e-09 
                2.477913704533976e-09
            ] 
            [
                5.033008742986426e-09 
                -2.900095415215542e-09 
                4.398333711659059e-10
            ]
        ] 
        "source-value" [
            [
                -3.64858 
                -3.8931264 
                -1.6449802
            ] 
            [
                -1.4208892 
                1.2208257 
                -0.1761343
            ] 
            [
                1.9281122 
                4.4823978 
                1.5465921
            ] 
            [
                3.141357 
                -1.8100972 
                0.2745224
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -4.942103484569503e-19 
        "source-value" -3.0846184
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.500338e-10 
                2.7906e-10 
                1.855645e-10
            ] 
            [
                2.759319e-11 
                4.819421e-10 
                1.912518e-10
            ] 
            [
                2.741561e-10 
                4.698407999999999e-10 
                2.586297e-10
            ] 
            [
                3.692301e-10 
                2.569506e-10 
                2.304209e-10
            ]
        ] 
        "source-value" [
            [
                1.500338 
                2.7906 
                1.855645
            ] 
            [
                0.2759319 
                4.819421 
                1.912518
            ] 
            [
                2.741561 
                4.698408 
                2.586297
            ] 
            [
                3.692301 
                2.569506 
                2.304209
            ]
        ]
    } 
    "instance-id" 1
}