{
    "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" [
            [
                -2.1093541 
                1.0453756 
                1.6432657
            ] 
            [
                0.254495 
                -1.5837396 
                -0.3291277
            ] 
            [
                1.8548591 
                0.538364 
                -1.314138
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.379557851852099e-09 
                1.67487636007373e-09 
                2.632801907993653e-09
            ] 
            [
                4.0774594246983e-10 
                -2.537430581460506e-09 
                -5.273207105421618e-10
            ] 
            [
                2.971811909382269e-09 
                8.625542213867758e-10 
                -2.105481197451492e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.1254620278213086 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.609718865429558e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.5365864 
                3.3729738 
                2.0035544
            ] 
            [
                2.796414 
                -0.0093071 
                0.039949
            ] 
            [
                1.6665104 
                1.6818428 
                1.021745
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.365864e-11 
                3.3729738e-10 
                2.0035544e-10
            ] 
            [
                2.796414e-10 
                -9.3071e-13 
                3.9949e-12
            ] 
            [
                1.6665104e-10 
                1.6818428e-10 
                1.021745e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.9e-06 
                3e-07 
                -1.4e-06
            ] 
            [
                1.71e-05 
                -2.23e-05 
                -1.45e-05
            ] 
            [
                -1.9e-05 
                2.2e-05 
                1.59e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.0441356046e-15 
                4.806529901999999e-16 
                -2.2430472876e-15
            ] 
            [
                2.73972204414e-14 
                -3.572853893819999e-14 
                -2.3231561193e-14
            ] 
            [
                -3.0441356046e-14 
                3.5247885948e-14 
                2.54746084806e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.462962027821309 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.150453479404558e-19
    }
}