{
    "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" [
            [
                1.315229 
                1.970134 
                1.251156
            ] 
            [
                2.446456 
                1.371806 
                3.228222
            ] 
            [
                2.210991 
                3.807563 
                2.665918
            ] 
            [
                3.91387 
                2.306933 
                1.422662
            ] 
            [
                4.773827 
                3.931269 
                3.099477
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.315229e-10 
                1.970134e-10 
                1.251156e-10
            ] 
            [
                2.446456e-10 
                1.371806e-10 
                3.228222e-10
            ] 
            [
                2.210991e-10 
                3.807563e-10 
                2.665918e-10
            ] 
            [
                3.913870000000001e-10 
                2.306933e-10 
                1.422662e-10
            ] 
            [
                4.773827e-10 
                3.931269e-10 
                3.099477e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -10.7765047 
                -1.0512119 
                -13.4089941
            ] 
            [
                4.161946 
                -9.2927951 
                13.7190576
            ] 
            [
                -1.6008964 
                10.5839479 
                3.5552382
            ] 
            [
                6.5445087 
                -2.2219887 
                -5.6269461
            ] 
            [
                1.6709464 
                1.9820478 
                1.7616443
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.726586402653118e-08 
                -1.684227143562744e-09 
                -2.148357703246386e-08
            ] 
            [
                6.668172633169764e-09 
                -1.488869917376969e-08 
                2.198035352722011e-08
            ] 
            [
                -2.564918805534717e-09 
                1.695735402085337e-08 
                5.696119572344218e-09
            ] 
            [
                1.048545892014971e-08 
                -3.560018376152035e-09 
                -9.015361562197425e-09
            ] 
            [
                2.677151278746417e-09 
                3.175590672631104e-09 
                2.822465334879286e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -13.350781 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.139030936385115e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.4400922 
                2.2457004 
                0.9943093
            ] 
            [
                2.1735772 
                1.042065 
                3.3109452
            ] 
            [
                2.2659687 
                3.7158717 
                3.0837899
            ] 
            [
                4.0349096 
                2.0405029 
                1.6532571
            ] 
            [
                4.7458253 
                4.343565 
                2.6251334
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.4400922e-10 
                2.2457004e-10 
                9.943092999999999e-11
            ] 
            [
                2.1735772e-10 
                1.042065e-10 
                3.3109452e-10
            ] 
            [
                2.2659687e-10 
                3.7158717e-10 
                3.0837899e-10
            ] 
            [
                4.0349096e-10 
                2.0405029e-10 
                1.6532571e-10
            ] 
            [
                4.7458253e-10 
                4.343565e-10 
                2.6251334e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.29e-05 
                3.28e-05 
                4e-07
            ] 
            [
                -3.22e-05 
                -5.07e-05 
                3.19e-05
            ] 
            [
                7.9e-06 
                1.16e-05 
                2.2e-06
            ] 
            [
                2.35e-05 
                -8.7e-06 
                -1.44e-05
            ] 
            [
                -2.21e-05 
                1.5e-05 
                -2.01e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.66898449186e-14 
                5.255139359519999e-14 
                6.408706536e-16
            ] 
            [
                -5.159008761479998e-14 
                -8.123035534379999e-14 
                5.11094346246e-14
            ] 
            [
                1.26571954086e-14 
                1.85852489544e-14 
                3.5247885948e-15
            ] 
            [
                3.765115089899999e-14 
                -1.39389367158e-14 
                -2.30713435296e-14
            ] 
            [
                -3.54081036114e-14 
                2.403264951e-14 
                -3.22037503434e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -16.624493 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.663537423669656e-18
    }
}