{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.078847e-11 
                8.875646000000001e-11 
                1.6123214e-10
            ] 
            [
                5.708797e-11 
                3.1237893e-10 
                7.118074e-11
            ] 
            [
                2.6175108e-10 
                5.193605e-11 
                1.6685844e-10
            ] 
            [
                2.9802562e-10 
                2.7552492e-10 
                7.669947000000001e-11
            ]
        ] 
        "source-value" [
            [
                0.2078847 
                0.8875646 
                1.6123214
            ] 
            [
                0.5708797 
                3.1237893 
                0.7118074
            ] 
            [
                2.6175108 
                0.5193605 
                1.6685844
            ] 
            [
                2.9802562 
                2.7552492 
                0.7669947
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                9.226294288538881e-12 
                3.27372748928064e-12 
                -5.6364573519744e-13
            ] 
            [
                3.54465555585792e-12 
                -3.186889516433281e-12 
                5.014812823104e-14
            ] 
            [
                -5.954168975879041e-12 
                3.3493502257824e-12 
                -2.18793239336448e-12
            ] 
            [
                -6.81678086851776e-12 
                -3.43618819862976e-12 
                2.70143000033088e-12
            ]
        ] 
        "source-value" [
            [
                0.0057586 
                0.0020433 
                -0.0003518
            ] 
            [
                0.0022124 
                -0.0019891 
                3.13e-05
            ] 
            [
                -0.0037163 
                0.0020905 
                -0.0013656
            ] 
            [
                -0.0042547 
                -0.0021447 
                0.0016861
            ]
        ]
    } 
    "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" -1.298504726427535e-18 
        "source-value" -8.1046291
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.171989498164567e-08 
                -6.162267045401e-09 
                1.388994636577281e-08
            ] 
            [
                -9.09027413974516e-09 
                7.142049478889727e-09 
                -7.86483172738345e-09
            ] 
            [
                1.675697013183478e-08 
                -2.561306308710669e-08 
                -5.064531728218328e-09
            ] 
            [
                2.405319898955605e-08 
                2.463328065361796e-08 
                -9.605827499533709e-10
            ]
        ] 
        "source-value" [
            [
                -19.7980014 
                -3.8461846 
                8.6694227
            ] 
            [
                -5.6737029 
                4.4577167 
                -4.9088419
            ] 
            [
                10.4588782 
                -15.9864167 
                -3.1610321
            ] 
            [
                15.0128261 
                15.3748846 
                -0.5995486
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 8.987867816673488e-19 
        "source-value" 5.6097859
    } 
    "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
}