{
    "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" [
            [
                0.5069718 
                2.909854 
                1.983728
            ] 
            [
                2.42974 
                0.0193645 
                0.3118608
            ] 
            [
                2.062799 
                2.116291 
                0.7696595
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.069718e-11 
                2.909854e-10 
                1.983728e-10
            ] 
            [
                2.42974e-10 
                1.93645e-12 
                3.118608e-11
            ] 
            [
                2.062799e-10 
                2.116291e-10 
                7.696595000000001e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.9520807 
                0.5397194 
                2.2168857
            ] 
            [
                -0.2195629 
                -2.8411779 
                -0.0938065
            ] 
            [
                3.1716436 
                2.3014585 
                -2.1230792
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.729754680254899e-09 
                8.647258044722034e-10 
                3.551842439525843e-09
            ] 
            [
                -3.517785451750484e-10 
                -4.55206880691364e-09 
                -1.502945811790752e-10
            ] 
            [
                5.081533225429947e-09 
                3.687343002441437e-09 
                -3.401547858346767e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.7820879 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.059572811190569e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.4190298 
                2.8211231 
                2.0403588
            ] 
            [
                2.3408425 
                -0.0539548 
                0.3705771
            ] 
            [
                2.2396385 
                2.2783413 
                0.6543124
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.190298e-11 
                2.8211231e-10 
                2.0403588e-10
            ] 
            [
                2.3408425e-10 
                -5.39548e-12 
                3.705771e-11
            ] 
            [
                2.2396385e-10 
                2.2783413e-10 
                6.543124e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                -0.0 
                -0.0
            ] 
            [
                -0.0 
                -0.0 
                0.0
            ] 
            [
                -0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.6299998 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.418077433868677e-19
    }
}