{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.8416819e-10 
                1.3682606e-10 
                2.3488018e-10
            ] 
            [
                2.28656e-10 
                5.5830762e-10 
                3.20644e-11
            ] 
            [
                2.0927919e-10 
                3.7206828e-10 
                1.9722558e-10
            ] 
            [
                4.1790983e-10 
                5.3632872e-10 
                1.9244361e-10
            ] 
            [
                4.4709399e-10 
                3.1370271e-10 
                2.997569e-10
            ]
        ] 
        "source-value" [
            [
                2.8416819 
                1.3682606 
                2.3488018
            ] 
            [
                2.28656 
                5.5830762 
                0.320644
            ] 
            [
                2.0927919 
                3.7206828 
                1.9722558
            ] 
            [
                4.1790983 
                5.3632872 
                1.9244361
            ] 
            [
                4.4709399 
                3.1370271 
                2.997569
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.397899101648e-12 
                5.823912016608e-12 
                -8.1294441739392e-13
            ] 
            [
                -1.98045052097088e-12 
                -6.336608535264e-13 
                -1.25834951797632e-12
            ] 
            [
                3.7843411783296e-12 
                -1.74444990472704e-12 
                -1.1311366942848e-13
            ] 
            [
                -1.0149788892768e-12 
                -5.25449844557568e-12 
                3.16734296165952e-12
            ] 
            [
                6.089873335660801e-13 
                1.80869718722112e-12 
                -9.8309557452288e-13
            ]
        ] 
        "source-value" [
            [
                -0.0008725 
                0.003635 
                -0.0005074
            ] 
            [
                -0.0012361 
                -0.0003955 
                -0.0007854
            ] 
            [
                0.002362 
                -0.0010888 
                -7.06e-05
            ] 
            [
                -0.0006335 
                -0.0032796 
                0.0019769
            ] 
            [
                0.0003801 
                0.0011289 
                -0.0006136
            ]
        ]
    } 
    "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" -1.657635163440682e-18 
        "source-value" -10.346145
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.77977058857728e-10 
                -1.117426228069966e-09 
                8.868896749737025e-11
            ] 
            [
                -3.810277373684773e-09 
                2.187140597678481e-09 
                -9.530762320495987e-09
            ] 
            [
                -1.189525233442536e-08 
                -5.366111035728133e-09 
                4.378198517194817e-09
            ] 
            [
                7.64542277157163e-09 
                1.195531232832098e-08 
                2.326797847619079e-10
            ] 
            [
                8.738084155613891e-09 
                -7.65891566220136e-09 
                4.831195051041892e-09
            ]
        ] 
        "source-value" [
            [
                -0.42316 
                -0.6974426 
                0.0553553
            ] 
            [
                -2.3781881 
                1.3651058 
                -5.948634
            ] 
            [
                -7.4244326 
                -3.3492631 
                2.7326566
            ] 
            [
                4.7718976 
                7.4619191 
                0.1452273
            ] 
            [
                5.4538832 
                -4.7803192 
                3.0153948
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.18659435572834e-18 
        "source-value" -7.4061395
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.673592000000001e-10 
                1.767732e-10 
                1.794498e-10
            ] 
            [
                2.791934e-10 
                4.53061e-10 
                3.856556e-11
            ] 
            [
                2.184868e-10 
                4.104179e-10 
                2.619474e-10
            ] 
            [
                3.820974e-10 
                5.464835e-10 
                2.237655e-10
            ] 
            [
                4.399704e-10 
                3.304978e-10 
                2.526424e-10
            ]
        ] 
        "source-value" [
            [
                2.673592 
                1.767732 
                1.794498
            ] 
            [
                2.791934 
                4.53061 
                0.3856556
            ] 
            [
                2.184868 
                4.104179 
                2.619474
            ] 
            [
                3.820974 
                5.464835 
                2.237655
            ] 
            [
                4.399704 
                3.304978 
                2.526424
            ]
        ]
    } 
    "instance-id" 1
}