{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.803671 
                2.545248 
                2.102248
            ] 
            [
                1.259758 
                2.236074 
                4.250707
            ] 
            [
                2.077592 
                4.735817 
                2.343172
            ] 
            [
                2.945146 
                3.702359 
                3.858992
            ] 
            [
                3.151976 
                1.102961 
                3.497539
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.803671e-10 
                2.545248e-10 
                2.102248e-10
            ] 
            [
                1.259758e-10 
                2.236074e-10 
                4.250707e-10
            ] 
            [
                2.077592e-10 
                4.735817000000001e-10 
                2.343172e-10
            ] 
            [
                2.945146e-10 
                3.702359e-10 
                3.858992e-10
            ] 
            [
                3.151976e-10 
                1.102961e-10 
                3.497539e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.5513249 
                -1.8022624 
                -0.9347954
            ] 
            [
                -1.2191727 
                -0.4989165 
                1.4791334
            ] 
            [
                -2.5708128 
                4.8531808 
                -4.6366522
            ] 
            [
                3.460559 
                -4.3988188 
                4.4099065
            ] 
            [
                -0.2218985 
                1.8468168 
                -0.3175923
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.833198725223865e-10 
                -2.887542705616761e-09 
                -1.497707347450684e-09
            ] 
            [
                -1.953330012750692e-09 
                -7.993523586170609e-10 
                2.369832972048976e-09
            ] 
            [
                -4.118896198548115e-09 
                7.775652878337427e-09 
                -7.428735814824695e-09
            ] 
            [
                5.544426770378405e-09 
                -7.047684698559918e-09 
                7.06544915242472e-09
            ] 
            [
                -3.55520591819649e-10 
                2.958926724238651e-09 
                -5.088389621983182e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -17.750652 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.843967987266536e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.8582249 
                2.5170962 
                2.0861966
            ] 
            [
                1.1647758 
                2.2300823 
                4.2976524
            ] 
            [
                1.9917663 
                4.8427112 
                2.275018
            ] 
            [
                3.0657952 
                3.5184589 
                3.8733874
            ] 
            [
                3.1575808 
                1.2141104 
                3.5204035
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.8582249e-10 
                2.5170962e-10 
                2.0861966e-10
            ] 
            [
                1.1647758e-10 
                2.2300823e-10 
                4.2976524e-10
            ] 
            [
                1.9917663e-10 
                4.8427112e-10 
                2.275018e-10
            ] 
            [
                3.0657952e-10 
                3.5184589e-10 
                3.8733874e-10
            ] 
            [
                3.1575808e-10 
                1.2141104e-10 
                3.5204035e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.19e-05 
                -2.35e-05 
                -2.98e-05
            ] 
            [
                -3.42e-05 
                4.93e-05 
                2.2e-06
            ] 
            [
                -4.61e-05 
                1.1e-05 
                1.66e-05
            ] 
            [
                4.06e-05 
                -9e-06 
                1.37e-05
            ] 
            [
                1.77e-05 
                -2.79e-05 
                -2.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.50876682846e-14 
                -3.765115089899999e-14 
                -4.77448636932e-14
            ] 
            [
                -5.479444088279999e-14 
                7.89873080562e-14 
                3.5247885948e-15
            ] 
            [
                -7.386034282739999e-14 
                1.7623942974e-14 
                2.65961321244e-14
            ] 
            [
                6.504837134039999e-14 
                -1.4419589706e-14 
                2.19498198858e-14
            ] 
            [
                2.83585264218e-14 
                -4.470072808859999e-14 
                -4.165659248399999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -18.979559 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.04086059534244e-18
    }
}