{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.1776872e-10 
                2.5525196e-10 
                1.7190738e-10
            ] 
            [
                1.9983448e-10 
                2.6054403e-10 
                4.1030608e-10
            ] 
            [
                2.6055678e-10 
                4.5513309e-10 
                2.9585267e-10
            ] 
            [
                3.5156722e-10 
                1.1904887e-10 
                3.088682e-10
            ] 
            [
                4.305669800000001e-10 
                3.2162562e-10 
                3.9792146e-10
            ] 
            [
                4.2729082e-10 
                3.6148709e-10 
                1.6642251e-10
            ]
        ] 
        "source-value" [
            [
                2.1776872 
                2.5525196 
                1.7190738
            ] 
            [
                1.9983448 
                2.6054403 
                4.1030608
            ] 
            [
                2.6055678 
                4.5513309 
                2.9585267
            ] 
            [
                3.5156722 
                1.1904887 
                3.088682
            ] 
            [
                4.3056698 
                3.2162562 
                3.9792146
            ] 
            [
                4.2729082 
                3.6148709 
                1.6642251
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.342219077692161e-12 
                -4.9122735193728e-12 
                -3.11350982720064e-12
            ] 
            [
                -3.7442867628096e-12 
                -1.309042386258432e-11 
                -8.71872473506944e-12
            ] 
            [
                2.91147535531776e-12 
                6.4599761350656e-12 
                -5.2118805474624e-12
            ] 
            [
                -1.967889456263808e-11 
                -2.773672144162752e-11 
                2.608327516896192e-11
            ] 
            [
                2.134804216618752e-11 
                5.7534162452928e-13 
                1.506158175915456e-11
            ] 
            [
                3.50588288163456e-12 
                3.870410106398976e-11 
                -2.4100741818384e-11
            ]
        ] 
        "source-value" [
            [
                -0.0027102 
                -0.003066 
                -0.0019433
            ] 
            [
                -0.002337 
                -0.0081704 
                -0.0054418
            ] 
            [
                0.0018172 
                0.004032 
                -0.003253
            ] 
            [
                -0.0122826 
                -0.0173119 
                0.0162799
            ] 
            [
                0.0133244 
                0.0003591 
                0.0094007
            ] 
            [
                0.0021882 
                0.0241572 
                -0.0150425
            ]
        ]
    } 
    "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" -4.201397045348241e-18 
        "source-value" -26.223058
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.276289730470066e-09 
                -1.281287239785665e-09 
                2.855303363427836e-09
            ] 
            [
                2.707430151775776e-09 
                1.778789356240647e-10 
                -3.405516129401165e-09
            ] 
            [
                2.806356707444734e-09 
                -1.673496551768939e-09 
                4.278228143457408e-10
            ] 
            [
                -1.126249895373698e-09 
                3.628100759493074e-09 
                -7.778950414196371e-10
            ] 
            [
                -3.225742459705342e-09 
                -6.34365811239552e-12 
                -1.026228091766761e-09
            ] 
            [
                -2.438084234611536e-09 
                -8.448522454501384e-10 
                1.926513245031648e-09
            ]
        ] 
        "source-value" [
            [
                0.7965974 
                -0.7997166 
                1.7821402
            ] 
            [
                1.689845 
                0.1110233 
                -2.125556
            ] 
            [
                1.7515901 
                -1.0445144 
                0.267026
            ] 
            [
                -0.7029499 
                2.2644824 
                -0.4855239
            ] 
            [
                -2.0133501 
                -0.0039594 
                -0.6405212
            ] 
            [
                -1.5217325 
                -0.5273153 
                1.202435
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -3.551990320427942e-18 
        "source-value" -22.16978
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.273702e-10 
                2.402034e-10 
                1.908702e-10
            ] 
            [
                1.908149e-10 
                2.590409e-10 
                4.360855e-10
            ] 
            [
                2.360817e-10 
                4.517724e-10 
                2.766871e-10
            ] 
            [
                3.26801e-10 
                6.931896e-11 
                3.511788e-10
            ] 
            [
                4.292326e-10 
                2.985376e-10 
                3.423625e-10
            ] 
            [
                4.772846e-10 
                4.542174e-10 
                1.540942e-10
            ]
        ] 
        "source-value" [
            [
                2.273702 
                2.402034 
                1.908702
            ] 
            [
                1.908149 
                2.590409 
                4.360855
            ] 
            [
                2.360817 
                4.517724 
                2.766871
            ] 
            [
                3.26801 
                0.6931896 
                3.511788
            ] 
            [
                4.292326 
                2.985376 
                3.423625
            ] 
            [
                4.772846 
                4.542174 
                1.540942
            ]
        ]
    } 
    "instance-id" 1
}