{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.806165e-10 
                2.4605455e-10 
                2.6699712e-10
            ] 
            [
                2.5079531e-10 
                4.2082906e-10 
                1.4941919e-10
            ] 
            [
                3.8977964e-10 
                2.5326449e-10 
                1.9295625e-10
            ] 
            [
                3.2505204e-10 
                3.891099e-10 
                3.5621134e-10
            ]
        ] 
        "source-value" [
            [
                1.806165 
                2.4605455 
                2.6699712
            ] 
            [
                2.5079531 
                4.2082906 
                1.4941919
            ] 
            [
                3.8977964 
                2.5326449 
                1.9295625
            ] 
            [
                3.2505204 
                3.891099 
                3.5621134
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                6.04789630819584e-12 
                1.660992524549568e-11 
                -8.707349281061761e-12
            ] 
            [
                -6.634613386732799e-13 
                -2.216883724902336e-11 
                1.039780583366784e-11
            ] 
            [
                -1.013264560292544e-11 
                1.920513093586752e-11 
                1.183896370407744e-11
            ] 
            [
                4.74821063340288e-12 
                -1.364621893233984e-11 
                -1.35295804743456e-11
            ]
        ] 
        "source-value" [
            [
                0.0037748 
                0.0103671 
                -0.0054347
            ] 
            [
                -0.0004141 
                -0.0138367 
                0.0064898
            ] 
            [
                -0.0063243 
                0.0119869 
                0.0073893
            ] 
            [
                0.0029636 
                -0.0085173 
                -0.0084445
            ]
        ]
    } 
    "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" -3.048503273205963e-18 
        "source-value" -19.027261
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.024606624939447e-08 
                7.719820323611463e-09 
                -2.541625058948398e-09
            ] 
            [
                4.120333637477568e-10 
                -5.582926708461528e-09 
                7.987747353160324e-09
            ] 
            [
                -6.968887351237298e-09 
                3.689678975954563e-09 
                5.69790386951766e-09
            ] 
            [
                -3.689212101687263e-09 
                -5.826572591104501e-09 
                -1.114402600351192e-08
            ]
        ] 
        "source-value" [
            [
                6.3950916 
                4.8183329 
                -1.5863576
            ] 
            [
                0.257171 
                -3.4845888 
                4.9855598
            ] 
            [
                -4.3496374 
                2.3029165 
                3.5563519
            ] 
            [
                -2.3026251 
                -3.6366606 
                -6.955554
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.959368920776732e-18 
        "source-value" -12.229419
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.568329e-10 
                2.374036e-10 
                2.84115e-10
            ] 
            [
                2.585215e-10 
                4.223663e-10 
                1.237778e-10
            ] 
            [
                4.050363e-10 
                2.582934e-10 
                1.712612e-10
            ] 
            [
                3.258528e-10 
                3.911947e-10 
                3.864299e-10
            ]
        ] 
        "source-value" [
            [
                1.568329 
                2.374036 
                2.84115
            ] 
            [
                2.585215 
                4.223663 
                1.237778
            ] 
            [
                4.050363 
                2.582934 
                1.712612
            ] 
            [
                3.258528 
                3.911947 
                3.864299
            ]
        ]
    } 
    "instance-id" 1
}