{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                4.269514e-11 
                2.665339e-11 
                2.5025808e-10
            ] 
            [
                9.173839000000001e-11 
                2.59336e-10 
                1.6025826e-10
            ] 
            [
                2.2049983e-10 
                4.44734e-11 
                5.835281e-11
            ] 
            [
                2.8918103e-10 
                3.288647e-11 
                3.0744232e-10
            ] 
            [
                3.1697819e-10 
                2.7760034e-10 
                2.724389e-11
            ] 
            [
                3.2050043e-10 
                2.7285026e-10 
                2.8022147e-10
            ]
        ] 
        "source-value" [
            [
                0.4269514 
                0.2665339 
                2.5025808
            ] 
            [
                0.9173839 
                2.59336 
                1.6025826
            ] 
            [
                2.2049983 
                0.444734 
                0.5835281
            ] 
            [
                2.8918103 
                0.3288647 
                3.0744232
            ] 
            [
                3.1697819 
                2.7760034 
                0.2724389
            ] 
            [
                3.2050043 
                2.7285026 
                2.8022147
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                6.2869410600192e-13 
                6.2773280002944e-13 
                2.15845234354176e-12
            ] 
            [
                -1.41680478577344e-12 
                -1.3610490393696e-12 
                2.75302008752064e-12
            ] 
            [
                -2.12544750515328e-12 
                -4.92861572090496e-12 
                -1.99903576977216e-12
            ] 
            [
                -9.616264078041598e-13 
                6.008162328000001e-13 
                -4.8497886311616e-12
            ] 
            [
                5.7726423647424e-12 
                8.744679996326401e-13 
                -3.91876379681472e-12
            ] 
            [
                -1.89745777201344e-12 
                4.18664772781248e-12 
                5.85627598434816e-12
            ]
        ] 
        "source-value" [
            [
                0.0003924 
                0.0003918 
                0.0013472
            ] 
            [
                -0.0008843 
                -0.0008495 
                0.0017183
            ] 
            [
                -0.0013266 
                -0.0030762 
                -0.0012477
            ] 
            [
                -0.0006002 
                0.000375 
                -0.003027
            ] 
            [
                0.003603 
                0.0005458 
                -0.0024459
            ] 
            [
                -0.0011843 
                0.0026131 
                0.0036552
            ]
        ]
    } 
    "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" -2.188210691443513e-18 
        "source-value" -13.657737
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.581898171577138e-09 
                -2.363631727913608e-09 
                1.212807967965404e-09
            ] 
            [
                -2.620582517803393e-08 
                8.964693293159586e-09 
                6.055124047367593e-09
            ] 
            [
                3.731024265177942e-09 
                -1.706974913457697e-08 
                -5.905452712894009e-09
            ] 
            [
                1.037283430885605e-09 
                2.531333156989365e-09 
                3.183220531971648e-10
            ] 
            [
                1.506592862454445e-08 
                7.821811362503028e-09 
                -1.052892011764867e-08
            ] 
            [
                8.95348670856774e-09 
                1.155432100562611e-10 
                8.848118601794855e-09
            ]
        ] 
        "source-value" [
            [
                -1.6114941 
                -1.4752629 
                0.7569752
            ] 
            [
                -16.3563897 
                5.5953215 
                3.7793112
            ] 
            [
                2.3287222 
                -10.6540995 
                -3.6858937
            ] 
            [
                0.6474214 
                1.5799339 
                0.198681
            ] 
            [
                9.4034131 
                4.8819907 
                -6.5716351
            ] 
            [
                5.5883269 
                0.0721164 
                5.5225613
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.185078792775661e-18 
        "source-value" -7.3966801
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                5.485971e-11 
                5.343947e-11 
                2.664941e-10
            ] 
            [
                1.37313e-10 
                2.35631e-10 
                1.443365e-10
            ] 
            [
                2.145447e-10 
                6.526892e-11 
                5.854964e-11
            ] 
            [
                2.929696e-10 
                7.226773e-12 
                2.986283e-10
            ] 
            [
                2.995983e-10 
                2.738917e-10 
                2.990299e-11
            ] 
            [
                2.823077e-10 
                2.78342e-10 
                2.858653e-10
            ]
        ] 
        "source-value" [
            [
                0.5485971 
                0.5343947 
                2.664941
            ] 
            [
                1.37313 
                2.35631 
                1.443365
            ] 
            [
                2.145447 
                0.6526892 
                0.5854964
            ] 
            [
                2.929696 
                0.07226773 
                2.986283
            ] 
            [
                2.995983 
                2.738917 
                0.2990299
            ] 
            [
                2.823077 
                2.78342 
                2.858653
            ]
        ]
    } 
    "instance-id" 1
}