{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.4049015e-10 
                1.6247915e-10 
                2.2902991e-10
            ] 
            [
                2.7294842e-10 
                4.4239787e-10 
                9.244697e-11
            ] 
            [
                2.7321817e-10 
                3.7934917e-10 
                3.2234746e-10
            ] 
            [
                4.0325229e-10 
                2.4353671e-10 
                7.49258e-11
            ] 
            [
                5.0139057e-10 
                3.2964691e-10 
                2.7439139e-10
            ]
        ] 
        "source-value" [
            [
                2.4049015 
                1.6247915 
                2.2902991
            ] 
            [
                2.7294842 
                4.4239787 
                0.9244697
            ] 
            [
                2.7321817 
                3.7934917 
                3.2234746
            ] 
            [
                4.0325229 
                2.4353671 
                0.749258
            ] 
            [
                5.0139057 
                3.2964691 
                2.7439139
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.12296559351872e-12 
                -2.40839189638656e-12 
                1.09733076758592e-12
            ] 
            [
                -5.35671731398272e-12 
                9.5537791898304e-13 
                -3.78898749052992e-12
            ] 
            [
                2.5803054477984e-12 
                2.23295355640896e-12 
                -9.2157199228416e-13
            ] 
            [
                1.87326490503936e-12 
                3.56516341660416e-12 
                1.4163241327872e-13
            ] 
            [
                2.02627277232576e-12 
                -4.34526321327168e-12 
                3.47159630194944e-12
            ]
        ] 
        "source-value" [
            [
                -0.0007009 
                -0.0015032 
                0.0006849
            ] 
            [
                -0.0033434 
                0.0005963 
                -0.0023649
            ] 
            [
                0.0016105 
                0.0013937 
                -0.0005752
            ] 
            [
                0.0011692 
                0.0022252 
                8.84e-05
            ] 
            [
                0.0012647 
                -0.0027121 
                0.0021668
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.259562665944869e-18 
        "source-value" -14.103081
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.110590861952647e-09 
                -1.70813673183427e-09 
                1.104158763690783e-09
            ] 
            [
                -6.693070242701646e-09 
                7.909545913387386e-09 
                -2.821301490528232e-09
            ] 
            [
                -5.42604990507122e-10 
                -5.604942537843264e-10 
                8.976598266540441e-10
            ] 
            [
                3.415219872322702e-09 
                -5.012880437881653e-09 
                -2.967657921573381e-09
            ] 
            [
                4.931046222838713e-09 
                -6.280344898871367e-10 
                3.787140661539124e-09
            ]
        ] 
        "source-value" [
            [
                -0.6931763 
                -1.0661351 
                0.6891617
            ] 
            [
                -4.1774859 
                4.9367503 
                -1.7609179
            ] 
            [
                -0.3386674 
                -0.349833 
                0.5602752
            ] 
            [
                2.1316126 
                -3.1287939 
                -1.8522664
            ] 
            [
                3.077717 
                -0.3919883 
                2.3637473
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.88038609946583e-18 
        "source-value" -11.736447
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.4718e-10 
                1.858527e-10 
                2.216013e-10
            ] 
            [
                2.961187e-10 
                3.9638e-10 
                1.175243e-10
            ] 
            [
                2.62986e-10 
                4.035161000000001e-10 
                3.548452e-10
            ] 
            [
                4.200659e-10 
                2.412747e-10 
                4.103634e-11
            ] 
            [
                4.64949e-10 
                3.303863e-10 
                2.581344e-10
            ]
        ] 
        "source-value" [
            [
                2.4718 
                1.858527 
                2.216013
            ] 
            [
                2.961187 
                3.9638 
                1.175243
            ] 
            [
                2.62986 
                4.035161 
                3.548452
            ] 
            [
                4.200659 
                2.412747 
                0.4103634
            ] 
            [
                4.64949 
                3.303863 
                2.581344
            ]
        ]
    } 
    "instance-id" 1
}