{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.539099 
                2.604661 
                3.099024
            ] 
            [
                2.611969 
                4.601789 
                1.586924
            ] 
            [
                4.376067 
                2.909228 
                1.297188
            ] 
            [
                4.596034 
                1.971363 
                3.954157
            ] 
            [
                4.509814 
                4.398854 
                3.387028
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.539099e-10 
                2.604661e-10 
                3.099024e-10
            ] 
            [
                2.611969e-10 
                4.601789e-10 
                1.586924e-10
            ] 
            [
                4.376067e-10 
                2.909228e-10 
                1.297188e-10
            ] 
            [
                4.596034e-10 
                1.971363e-10 
                3.954157e-10
            ] 
            [
                4.509814000000001e-10 
                4.398854e-10 
                3.387028e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -7.2218997 
                -3.6934653 
                1.8698765
            ] 
            [
                -2.4502316 
                2.9292594 
                -1.8941668
            ] 
            [
                3.2989831 
                -1.9462106 
                -5.9714738
            ] 
            [
                2.3853936 
                -2.6016602 
                2.7902875
            ] 
            [
                3.9877546 
                5.3120767 
                3.2054766
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.157075885710253e-08 
                -5.917583753396059e-09 
                2.995872412083331e-09
            ] 
            [
                -3.925703785065378e-09 
                4.693190926938635e-09 
                -3.03478976285555e-09
            ] 
            [
                5.285553595234308e-09 
                -3.118173122473141e-09 
                -9.567355714079734e-09
            ] 
            [
                3.821821857325947e-09 
                -4.168319147705852e-09 
                4.47053339781048e-09
            ] 
            [
                6.389087189607656e-09 
                8.510885096636416e-09 
                5.135739667041473e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.5921577 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.21639775683667e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.1196598 
                2.5270945 
                3.2596693
            ] 
            [
                2.8747335 
                4.3932423 
                1.782509
            ] 
            [
                4.5445665 
                2.6689223 
                1.0947401
            ] 
            [
                4.5784612 
                2.2011164 
                3.5472184
            ] 
            [
                4.5155621 
                4.6955196 
                3.6401842
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.1196598e-10 
                2.5270945e-10 
                3.2596693e-10
            ] 
            [
                2.8747335e-10 
                4.3932423e-10 
                1.782509e-10
            ] 
            [
                4.5445665e-10 
                2.6689223e-10 
                1.0947401e-10
            ] 
            [
                4.5784612e-10 
                2.2011164e-10 
                3.5472184e-10
            ] 
            [
                4.515562100000001e-10 
                4.6955196e-10 
                3.6401842e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.39e-05 
                -2.32e-05 
                1.85e-05
            ] 
            [
                -1.28e-05 
                1.91e-05 
                -1.62e-05
            ] 
            [
                2.25e-05 
                -1.16e-05 
                -4.43e-05
            ] 
            [
                1.24e-05 
                -1.96e-05 
                2e-05
            ] 
            [
                2.18e-05 
                3.52e-05 
                2.19e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.033555365312e-14 
                -3.717049760256e-14 
                2.96402674848e-14
            ] 
            [
                -2.050786074624e-14 
                3.060157345728e-14 
                -2.595526125696e-14
            ] 
            [
                3.604897396800001e-14 
                -1.858524880128e-14 
                -7.097642430144e-14
            ] 
            [
                1.986699009792e-14 
                -3.140266176767999e-14 
                3.2043532416e-14
            ] 
            [
                3.492745033344e-14 
                5.639661705216e-14 
                3.508766799552e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.731874 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.719435762017138e-18
    }
}