{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                6.259766e-11 
                1.273733e-10 
                1.8261291e-10
            ] 
            [
                3.937462e-11 
                3.1695677e-10 
                3.643359e-11
            ] 
            [
                2.7559093e-10 
                2.297405e-11 
                1.4286969e-10
            ] 
            [
                2.6008992e-10 
                2.6129224e-10 
                1.1405458e-10
            ]
        ] 
        "source-value" [
            [
                0.6259766 
                1.273733 
                1.8261291
            ] 
            [
                0.3937462 
                3.1695677 
                0.3643359
            ] 
            [
                2.7559093 
                0.2297405 
                1.4286969
            ] 
            [
                2.6008992 
                2.6129224 
                1.1405458
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.4863363268608e-13 
                -3.0777812885568e-13 
                -3.81029643958656e-12
            ] 
            [
                -4.701106640751359e-12 
                4.99045973846784e-12 
                1.71080419569024e-12
            ] 
            [
                3.24056243323008e-12 
                3.44435929939584e-12 
                3.83817431278848e-12
            ] 
            [
                1.80917784020736e-12 
                -8.127040909008e-12 
                -1.73884228655424e-12
            ]
        ] 
        "source-value" [
            [
                -0.0002176 
                -0.0001921 
                -0.0023782
            ] 
            [
                -0.0029342 
                0.0031148 
                0.0010678
            ] 
            [
                0.0020226 
                0.0021498 
                0.0023956
            ] 
            [
                0.0011292 
                -0.0050725 
                -0.0010853
            ]
        ]
    } 
    "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" -1.657818132010777e-18 
        "source-value" -10.347287
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.523701304955503e-08 
                2.636056227454716e-09 
                6.095972181185538e-09
            ] 
            [
                1.467272708457992e-09 
                7.97411315055264e-10 
                -3.780733076579558e-10
            ] 
            [
                1.11204087985977e-08 
                -1.363054419758791e-08 
                -4.129985950529578e-09
            ] 
            [
                2.649331702717002e-09 
                1.019707665507793e-08 
                -1.587912762780342e-09
            ]
        ] 
        "source-value" [
            [
                -9.5101956 
                1.6452969 
                3.8048066
            ] 
            [
                0.9157996 
                0.497705 
                -0.2359748
            ] 
            [
                6.9408133 
                -8.5075166 
                -2.5777345
            ] 
            [
                1.6535828 
                6.3645147 
                -0.9910972
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.209663632260019e-18 
        "source-value" -7.5501266
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                8.443656000000001e-11 
                1.331115e-10 
                1.839255e-10
            ] 
            [
                3.577448e-11 
                2.959278e-10 
                2.615058e-11
            ] 
            [
                2.492436e-10 
                4.592216e-11 
                1.30516e-10
            ] 
            [
                2.681985e-10 
                2.536349e-10 
                1.353787e-10
            ]
        ] 
        "source-value" [
            [
                0.8443656 
                1.331115 
                1.839255
            ] 
            [
                0.3577448 
                2.959278 
                0.2615058
            ] 
            [
                2.492436 
                0.4592216 
                1.30516
            ] 
            [
                2.681985 
                2.536349 
                1.353787
            ]
        ]
    } 
    "instance-id" 1
}