{
    "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" [
            [
                0.0431625 
                1.858138 
                0.5332975
            ] 
            [
                0.2846514 
                1.960154 
                2.901196
            ] 
            [
                1.898073 
                2.81894 
                1.034284
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.31625e-12 
                1.858138e-10 
                5.332975e-11
            ] 
            [
                2.846514e-11 
                1.960154e-10 
                2.901196e-10
            ] 
            [
                1.898073e-10 
                2.81894e-10 
                1.034284e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.2811839 
                -1.1880533 
                0.0278033
            ] 
            [
                0.9989077 
                0.5391117 
                -1.896149
            ] 
            [
                1.2822762 
                0.6489416 
                1.8683457
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.654859542436992e-09 
                -1.903471237206592e-09 
                4.454579760809219e-11
            ] 
            [
                1.600426576462682e-09 
                8.637521688560176e-10 
                -3.037965622382466e-09
            ] 
            [
                2.054432965974311e-09 
                1.039719068350574e-09 
                2.993419824774374e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.3217968 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.173081175185597e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.0695243 
                1.7996724 
                0.5124866
            ] 
            [
                0.4003599 
                2.0217508 
                2.7665248
            ] 
            [
                1.8950512 
                2.8158089 
                1.1897662
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -6.95243e-12 
                1.7996724e-10 
                5.124866000000001e-11
            ] 
            [
                4.003599e-11 
                2.0217508e-10 
                2.7665248e-10
            ] 
            [
                1.8950512e-10 
                2.8158089e-10 
                1.1897662e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                0.0 
                1e-07
            ] 
            [
                0.0 
                0.0 
                -1e-07
            ] 
            [
                -0.0 
                -0.0 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                1.602176634e-16
            ] 
            [
                0.0 
                0.0 
                -1.602176634e-16
            ] 
            [
                0.0 
                0.0 
                1.602176634e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.8710619 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.261083146094764e-18
    }
}