{
    "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" [
            [
                1.360904 
                2.079516 
                2.545996
            ] 
            [
                2.785203 
                1.562136 
                0.9928171
            ] 
            [
                1.864981 
                3.2361 
                0.579935
            ] 
            [
                3.677678 
                3.8342 
                1.569401
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.360904e-10 
                2.079516e-10 
                2.545996e-10
            ] 
            [
                2.785203e-10 
                1.562136e-10 
                9.928171000000001e-11
            ] 
            [
                1.864981e-10 
                3.2361e-10 
                5.79935e-11
            ] 
            [
                3.677678e-10 
                3.8342e-10 
                1.569401e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.8911955 
                -2.0550902 
                7.396598
            ] 
            [
                4.6594483 
                -10.9258064 
                -2.5608436
            ] 
            [
                -5.2566614 
                7.3769868 
                -6.9447706
            ] 
            [
                5.4884086 
                5.6039099 
                2.1090162
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.836559142425946e-09 
                -3.292617499202387e-09 
                1.185065648669113e-08
            ] 
            [
                7.465259193591022e-09 
                -1.750507172168766e-08 
                -4.102923779248442e-09
            ] 
            [
                -8.422100067929726e-09 
                1.181923588028643e-08 
                -1.112674918381016e-08
            ] 
            [
                8.793400016764651e-09 
                8.978453500821275e-09 
                3.37901647636747e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.3363248 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.549734905994722e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.0100421 
                1.7878553 
                1.9747012
            ] 
            [
                3.2792646 
                1.5058131 
                1.7238253
            ] 
            [
                1.5638892 
                3.8468132 
                1.1116346
            ] 
            [
                3.8355701 
                3.5714705 
                0.877988
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.0100421e-10 
                1.7878553e-10 
                1.9747012e-10
            ] 
            [
                3.2792646e-10 
                1.5058131e-10 
                1.7238253e-10
            ] 
            [
                1.5638892e-10 
                3.8468132e-10 
                1.1116346e-10
            ] 
            [
                3.8355701e-10 
                3.5714705e-10 
                8.77988e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0056786 
                0.0005215 
                -0.0030113
            ] 
            [
                -0.0079523 
                0.0118354 
                -0.0012393
            ] 
            [
                0.0058606 
                -0.0070298 
                0.0036656
            ] 
            [
                -0.0035869 
                -0.005327 
                0.000585
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.098120233832398e-12 
                8.355351146309999e-13 
                -4.8246344979642e-12
            ] 
            [
                -1.27409892465582e-11 
                1.89624013340436e-11 
                -1.9855775025162e-12
            ] 
            [
                9.3897163812204e-12 
                -1.12629813016932e-11 
                5.872938669590399e-12
            ] 
            [
                -5.7468473684946e-12 
                -8.534794929317999e-12 
                9.3727333089e-13
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.601971 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.858840684454561e-18
    }
}