{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.93618e-12 
                9.791005e-11 
                4.702153e-11
            ] 
            [
                1.2690501e-10 
                1.2705154e-10 
                2.5260098e-10
            ] 
            [
                2.3712992e-10 
                3.795849e-11 
                5.25913e-11
            ] 
            [
                1.689076e-10 
                2.7327644e-10 
                6.033224e-11
            ] 
            [
                3.5233938e-10 
                1.9428392e-10 
                1.96647e-10
            ]
        ] 
        "source-value" [
            [
                0.0293618 
                0.9791005 
                0.4702153
            ] 
            [
                1.2690501 
                1.2705154 
                2.5260098
            ] 
            [
                2.3712992 
                0.3795849 
                0.525913
            ] 
            [
                1.689076 
                2.7327644 
                0.6033224
            ] 
            [
                3.5233938 
                1.9428392 
                1.96647
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                7.498186585344001e-14 
                9.6515119636992e-13 
                1.49499100486848e-12
            ] 
            [
                -2.44363978204416e-12 
                2.67531452141184e-12 
                -2.11359139815936e-12
            ] 
            [
                1.27004540730816e-12 
                -7.09491872988864e-12 
                -4.6959796755648e-12
            ] 
            [
                -3.58791432461952e-12 
                1.10117599147584e-12 
                1.83705571340928e-12
            ] 
            [
                4.686526833502079e-12 
                2.35327702063104e-12 
                3.4775243554464e-12
            ]
        ] 
        "source-value" [
            [
                4.68e-05 
                0.0006024 
                0.0009331
            ] 
            [
                -0.0015252 
                0.0016698 
                -0.0013192
            ] 
            [
                0.0007927 
                -0.0044283 
                -0.002931
            ] 
            [
                -0.0022394 
                0.0006873 
                0.0011466
            ] 
            [
                0.0029251 
                0.0014688 
                0.0021705
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "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" -2.899365463547106e-18 
        "source-value" -18.096416
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.514252804791426e-08 
                -2.251019699985101e-09 
                -9.993910245412452e-09
            ] 
            [
                -1.926737774063287e-08 
                -1.672301231879226e-08 
                2.550456512830507e-08
            ] 
            [
                3.560831611674503e-09 
                -1.118614226012523e-08 
                -4.794235560100291e-09
            ] 
            [
                -1.981406908261134e-08 
                2.770949421235131e-08 
                -4.275600253363973e-08
            ] 
            [
                5.066314325948396e-08 
                2.450680066551279e-09 
                3.203958321084739e-08
            ]
        ] 
        "source-value" [
            [
                -9.4512227 
                -1.404976 
                -6.2377082
            ] 
            [
                -12.0257514 
                -10.4376834 
                15.9186976
            ] 
            [
                2.2224963 
                -6.9818409 
                -2.9923265
            ] 
            [
                -12.3669693 
                17.2949061 
                -26.686198
            ] 
            [
                31.6214471 
                1.5295942 
                19.9975351
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -3.872871049688525e-19 
        "source-value" -2.417256
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.288529e-11 
                1.174724e-10 
                8.712814e-11
            ] 
            [
                1.395659e-10 
                1.176494e-10 
                2.521247e-10
            ] 
            [
                2.395391e-10 
                4.245255e-11 
                3.168768e-11
            ] 
            [
                2.017962e-10 
                2.536207e-10 
                5.333854e-11
            ] 
            [
                2.744316e-10 
                1.992854e-10 
                1.84914e-10
            ]
        ] 
        "source-value" [
            [
                0.3288529 
                1.174724 
                0.8712814
            ] 
            [
                1.395659 
                1.176494 
                2.521247
            ] 
            [
                2.395391 
                0.4245255 
                0.3168768
            ] 
            [
                2.017962 
                2.536207 
                0.5333854
            ] 
            [
                2.744316 
                1.992854 
                1.84914
            ]
        ]
    } 
    "instance-id" 1
}