{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.957304 
                0.137101 
                2.998511
            ] 
            [
                2.688959 
                2.343019 
                0.0362447
            ] 
            [
                1.539821 
                2.240434 
                1.955833
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.957304e-10 
                1.37101e-11 
                2.998511e-10
            ] 
            [
                2.688959e-10 
                2.343019e-10 
                3.62447e-12
            ] 
            [
                1.539821e-10 
                2.240434e-10 
                1.955833e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.9106108 
                7.112295 
                -3.3455534
            ] 
            [
                -0.0463956 
                0.2108824 
                -0.2513713
            ] 
            [
                4.9570063 
                -7.3231774 
                3.5969247
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.867665817607984e-09 
                1.139515276923274e-08 
                -5.360167441117951e-09
            ] 
            [
                -7.433394562798848e-11 
                3.378708510181939e-10 
                -4.02741220000103e-10
            ] 
            [
                7.94199960301831e-09 
                -1.173302362025093e-08 
                5.762908661118054e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.002462 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.014827662840411e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.8207846 
                0.3119549 
                2.9404871
            ] 
            [
                2.6689901 
                2.3716804 
                0.0230387
            ] 
            [
                1.6963093 
                2.0369187 
                2.027063
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.8207846e-10 
                3.119549e-11 
                2.9404871e-10
            ] 
            [
                2.6689901e-10 
                2.3716804e-10 
                2.30387e-12
            ] 
            [
                1.6963093e-10 
                2.0369187e-10 
                2.027063e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.9e-06 
                -1.2e-06 
                9.3e-06
            ] 
            [
                -3.8e-06 
                8.7e-06 
                -7.5e-06
            ] 
            [
                8.7e-06 
                -7.5e-06 
                -1.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.850665441919999e-15 
                -1.92261194496e-15 
                1.490024257344e-14
            ] 
            [
                -6.08827115904e-15 
                1.393893660096e-14 
                -1.2016324656e-14
            ] 
            [
                1.393893660096e-14 
                -1.2016324656e-14 
                -2.88391791744e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.1123118 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.793003064999966e-19
    }
}