{
    "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" [
            [
                1.398973 
                0.5934397 
                0.3006912
            ] 
            [
                0.7747556 
                0.9428375 
                2.620777
            ] 
            [
                1.097873 
                2.713389 
                1.114481
            ] 
            [
                2.795036 
                0.6708796 
                1.826441
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.398973e-10 
                5.934397e-11 
                3.006912e-11
            ] 
            [
                7.747556e-11 
                9.428375e-11 
                2.620777e-10
            ] 
            [
                1.097873e-10 
                2.713389e-10 
                1.114481e-10
            ] 
            [
                2.795036e-10 
                6.708796000000001e-11 
                1.826441e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.7218255 
                -1.766127 
                -4.2916589
            ] 
            [
                -2.2586634 
                -0.5390643 
                3.6286059
            ] 
            [
                -1.765997 
                4.548835 
                -1.1218027
            ] 
            [
                4.7464859 
                -2.2436436 
                1.7848556
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.15649194039727e-09 
                -2.829647388763641e-09 
                -6.875995554028245e-09
            ] 
            [
                -3.618777693736639e-09 
                -8.636762185679175e-10 
                5.813667539076943e-09
            ] 
            [
                -2.829439105802938e-09 
                7.288037088876769e-09 
                -1.797326059090316e-09
            ] 
            [
                7.604708739936846e-09 
                -3.594713321327547e-09 
                2.859653913823957e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.804489 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.299816571490773e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.9199149 
                0.9764057 
                -0.1761054
            ] 
            [
                1.1134047 
                1.483868 
                3.1073005
            ] 
            [
                0.4200784 
                2.4584748 
                1.0063986
            ] 
            [
                2.6132396 
                0.0017973 
                1.9247965
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.9199149e-10 
                9.764057e-11 
                -1.761054e-11
            ] 
            [
                1.1134047e-10 
                1.483868e-10 
                3.1073005e-10
            ] 
            [
                4.200784000000001e-11 
                2.4584748e-10 
                1.0063986e-10
            ] 
            [
                2.6132396e-10 
                1.7973e-13 
                1.9247965e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.34e-05 
                8.8e-06 
                4.18e-05
            ] 
            [
                1.25e-05 
                -1.02e-05 
                -3.96e-05
            ] 
            [
                1.27e-05 
                -1.26e-05 
                -4e-07
            ] 
            [
                -1.18e-05 
                1.39e-05 
                -1.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.146916671872e-14 
                1.409915426304e-14 
                6.697098274944e-14
            ] 
            [
                2.002720776e-14 
                -1.634220153216e-14 
                -6.344619418368e-14
            ] 
            [
                2.034764308416e-14 
                -2.018742542208e-14 
                -6.408706483200001e-16
            ] 
            [
                -1.890568412544e-14 
                2.227025502912e-14 
                -2.88391791744e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.363135 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.660357261519421e-18
    }
}