{
    "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" [
            [
                0.2050081 
                2.714754 
                1.661353
            ] 
            [
                2.62684 
                0.6741337 
                0.177734
            ] 
            [
                2.433596 
                2.075379 
                2.109062
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.050081e-11 
                2.714754e-10 
                1.661353e-10
            ] 
            [
                2.62684e-10 
                6.741337e-11 
                1.77734e-11
            ] 
            [
                2.433596e-10 
                2.075379e-10 
                2.109062e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.6600846 
                -0.3696986 
                -0.1313707
            ] 
            [
                -0.3828982 
                0.6968917 
                0.7824568
            ] 
            [
                -0.2771864 
                -0.3271931 
                -0.6510861
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.057572122583236e-09 
                -5.923224585425123e-10 
                -2.104790659322238e-10
            ] 
            [
                -6.134705492406588e-10 
                1.116543598168538e-09 
                1.253634002074411e-09
            ] 
            [
                -4.441015733425776e-10 
                -5.242211396260253e-10 
                -1.043154936142187e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.9215598 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.487384748393713e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.2849757 
                2.641467 
                1.6037176
            ] 
            [
                2.534834 
                0.7528445 
                0.2358348
            ] 
            [
                2.4456344 
                2.0699553 
                2.1085966
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.849757e-11 
                2.641467e-10 
                1.6037176e-10
            ] 
            [
                2.534834e-10 
                7.528445000000001e-11 
                2.358348e-11
            ] 
            [
                2.4456344e-10 
                2.0699553e-10 
                2.1085966e-10
            ]
        ]
    } 
    "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" -6.0439629 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.683496135142878e-19
    }
}