{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.5711592e-10 
                3.4656793e-10 
                1.0648078e-10
            ] 
            [
                3.6440269e-10 
                1.929761e-10 
                1.2967904e-10
            ] 
            [
                3.413982e-10 
                4.3177557e-10 
                2.6742785e-10
            ] 
            [
                5.6858378e-10 
                3.447404e-10 
                1.7841542e-10
            ]
        ] 
        "source-value" [
            [
                1.5711592 
                3.4656793 
                1.0648078
            ] 
            [
                3.6440269 
                1.929761 
                1.2967904
            ] 
            [
                3.413982 
                4.3177557 
                2.6742785
            ] 
            [
                5.6858378 
                3.447404 
                1.7841542
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.8083738276416e-13 
                3.81590405775936e-12 
                -1.898579295648e-13
            ] 
            [
                -7.998065691033599e-13 
                -5.8904023463712e-12 
                7.9500003924096e-13
            ] 
            [
                -3.02410837176e-12 
                -9.901451516544e-13 
                5.221493607187201e-13
            ] 
            [
                4.20475232362752e-12 
                3.06448322260416e-12 
                -1.1271312527328e-12
            ]
        ] 
        "source-value" [
            [
                -0.0002377 
                0.0023817 
                -0.0001185
            ] 
            [
                -0.0004992 
                -0.0036765 
                0.0004962
            ] 
            [
                -0.0018875 
                -0.000618 
                0.0003259
            ] 
            [
                0.0026244 
                0.0019127 
                -0.0007035
            ]
        ]
    } 
    "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" -1.93380330887395e-18 
        "source-value" -12.069851
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -5.554291326153293e-09 
                5.223564740904908e-09 
                1.810705515615293e-09
            ] 
            [
                -1.251739866501339e-08 
                -4.349971770033718e-08 
                -2.666641923341683e-08
            ] 
            [
                -2.533354334840037e-08 
                3.774242274566309e-08 
                1.886440452545808e-08
            ] 
            [
                4.340523349978471e-08 
                5.337300535515245e-10 
                5.99130935256113e-09
            ]
        ] 
        "source-value" [
            [
                -3.466716 
                3.2602927 
                1.1301535
            ] 
            [
                -7.8127458 
                -27.1503885 
                -16.6438699
            ] 
            [
                -15.8119542 
                23.5569676 
                11.7742353
            ] 
            [
                27.0914161 
                0.3331281 
                3.7394812
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -4.792625372596387e-19 
        "source-value" -2.9913215
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.483855e-10 
                3.232448e-10 
                1.251337e-10
            ] 
            [
                3.689866e-10 
                2.398626e-10 
                1.235866e-10
            ] 
            [
                3.590905e-10 
                4.264079e-10 
                2.332914e-10
            ] 
            [
                5.55038e-10 
                3.265447e-10 
                1.999914e-10
            ]
        ] 
        "source-value" [
            [
                1.483855 
                3.232448 
                1.251337
            ] 
            [
                3.689866 
                2.398626 
                1.235866
            ] 
            [
                3.590905 
                4.264079 
                2.332914
            ] 
            [
                5.55038 
                3.265447 
                1.999914
            ]
        ]
    } 
    "instance-id" 1
}