{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.6062219e-10 
                3.9330153e-10 
                1.0723213e-10
            ] 
            [
                1.1272236e-10 
                2.4122017e-10 
                4.4091038e-10
            ] 
            [
                3.1925782e-10 
                2.5582129e-10 
                3.6541391e-10
            ] 
            [
                1.713728e-11 
                3.153106800000001e-10 
                2.5451476e-10
            ] 
            [
                3.8020719e-10 
                9.929921e-11 
                2.2098543e-10
            ] 
            [
                3.5818161e-10 
                4.078478200000001e-10 
                2.056783e-10
            ]
        ] 
        "source-value" [
            [
                1.6062219 
                3.9330153 
                1.0723213
            ] 
            [
                1.1272236 
                2.4122017 
                4.4091038
            ] 
            [
                3.1925782 
                2.5582129 
                3.6541391
            ] 
            [
                0.1713728 
                3.1531068 
                2.5451476
            ] 
            [
                3.8020719 
                0.9929921 
                2.2098543
            ] 
            [
                3.5818161 
                4.0784782 
                2.056783
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                8.735102184487258e-10 
                9.79643044122718e-10 
                -8.797937949378414e-10
            ] 
            [
                -2.368646220301388e-09 
                6.969707024796499e-10 
                -8.311326468285658e-10
            ] 
            [
                2.157388017612563e-09 
                -3.326171536609287e-10 
                -1.896172666145896e-09
            ] 
            [
                -6.096791534309414e-10 
                -1.092252668786295e-09 
                2.329009652444093e-09
            ] 
            [
                2.875040256784147e-10 
                3.935009867749632e-11 
                8.504286211788327e-10
            ] 
            [
                -3.400770482250355e-10 
                -2.910938626149792e-10 
                4.2766099450704e-10
            ]
        ] 
        "source-value" [
            [
                0.5452022 
                0.6114451 
                -0.5491241
            ] 
            [
                -1.4783927 
                0.4350149 
                -0.5187522
            ] 
            [
                1.3465357 
                -0.2076033 
                -1.1834979
            ] 
            [
                -0.3805318 
                -0.6817305 
                1.4536535
            ] 
            [
                0.1794459 
                0.0245604 
                0.5307958
            ] 
            [
                -0.2122594 
                -0.1816865 
                0.266925
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "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" -2.019887297403562e-18 
        "source-value" -12.607145
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.439796981587892e-09 
                4.396979712196821e-09 
                6.225573690001008e-09
            ] 
            [
                -1.216107057910592e-08 
                -1.57135428342614e-08 
                7.506199230842283e-09
            ] 
            [
                1.316109571311015e-08 
                8.458686502766076e-09 
                1.453837480164845e-08
            ] 
            [
                -9.65120771035891e-09 
                1.045533999612077e-08 
                -1.12542648874297e-08
            ] 
            [
                7.854742821202274e-09 
                -1.239197146716575e-08 
                -1.106650356619088e-08
            ] 
            [
                -6.433572264354817e-10 
                4.794507930125827e-09 
                -5.949379108653496e-09
            ]
        ] 
        "source-value" [
            [
                0.8986506 
                2.7443789 
                3.8856975
            ] 
            [
                -7.5903433 
                -9.8076221 
                4.6850011
            ] 
            [
                8.2145099 
                5.2794969 
                9.0741399
            ] 
            [
                -6.0238101 
                6.52571 
                -7.0243597
            ] 
            [
                4.9025449 
                -7.7344603 
                -6.9071683
            ] 
            [
                -0.401552 
                2.9924965 
                -3.7133104
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -8.673272266078642e-19 
        "source-value" -5.4134308
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.617948e-10 
                3.024291e-10 
                1.012928e-10
            ] 
            [
                1.30973e-10 
                1.622672e-10 
                3.703727e-10
            ] 
            [
                2.879916000000001e-10 
                3.04735e-10 
                3.836046e-10
            ] 
            [
                9.226834e-11 
                3.798669e-10 
                3.025472e-10
            ] 
            [
                3.183378e-10 
                1.61886e-10 
                2.358361e-10
            ] 
            [
                3.567629e-10 
                4.016165e-10 
                2.010815e-10
            ]
        ] 
        "source-value" [
            [
                1.617948 
                3.024291 
                1.012928
            ] 
            [
                1.30973 
                1.622672 
                3.703727
            ] 
            [
                2.879916 
                3.04735 
                3.836046
            ] 
            [
                0.9226834 
                3.798669 
                3.025472
            ] 
            [
                3.183378 
                1.61886 
                2.358361
            ] 
            [
                3.567629 
                4.016165 
                2.010815
            ]
        ]
    } 
    "instance-id" 1
}