{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.5363133e-10 
                2.8488271e-10 
                2.6860066e-10
            ] 
            [
                2.6568051e-10 
                5.630125000000001e-11 
                5.653346e-10
            ] 
            [
                1.469526e-10 
                1.041776e-11 
                3.2542104e-10
            ] 
            [
                3.7789745e-10 
                8.456661e-11 
                1.7843174e-10
            ] 
            [
                5.1012918e-10 
                7.930948e-11 
                4.2106371e-10
            ] 
            [
                3.5067285e-10 
                3.2323044e-10 
                5.002103e-10
            ] 
            [
                4.3774677e-10 
                3.5763198e-10 
                2.2749726e-10
            ]
        ] 
        "source-value" [
            [
                1.5363133 
                2.8488271 
                2.6860066
            ] 
            [
                2.6568051 
                0.5630125 
                5.653346
            ] 
            [
                1.469526 
                0.1041776 
                3.2542104
            ] 
            [
                3.7789745 
                0.8456661 
                1.7843174
            ] 
            [
                5.1012918 
                0.7930948 
                4.2106371
            ] 
            [
                3.5067285 
                3.2323044 
                5.002103
            ] 
            [
                4.3774677 
                3.5763198 
                2.2749726
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -9.075849903845761e-12 
                6.176390873184e-13 
                8.29783293678528e-12
            ] 
            [
                1.666263685632e-13 
                1.970677243584e-14 
                1.93270565767104e-12
            ] 
            [
                -1.0526300398656e-13 
                4.1664603023904e-12 
                -5.76975844682496e-12
            ] 
            [
                4.07882124123264e-12 
                -1.76527820079744e-11 
                -7.48472830172928e-12
            ] 
            [
                -2.53672624371264e-12 
                1.26684105406656e-11 
                -7.01945621104896e-12
            ] 
            [
                -1.14090997167168e-12 
                3.50139678709632e-12 
                2.95185020616192e-12
            ] 
            [
                8.61362194874496e-12 
                -3.320991699594241e-12 
                7.09171437664704e-12
            ]
        ] 
        "source-value" [
            [
                -0.0056647 
                0.0003855 
                0.0051791
            ] 
            [
                0.000104 
                1.23e-05 
                0.0012063
            ] 
            [
                -6.57e-05 
                0.0026005 
                -0.0036012
            ] 
            [
                0.0025458 
                -0.011018 
                -0.0046716
            ] 
            [
                -0.0015833 
                0.007907 
                -0.0043812
            ] 
            [
                -0.0007121 
                0.0021854 
                0.0018424
            ] 
            [
                0.0053762 
                -0.0020728 
                0.0044263
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "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" -3.041553832113243e-18 
        "source-value" -18.983886
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -5.523348136596927e-08 
                4.760968445398987e-09 
                -5.395350759057733e-09
            ] 
            [
                -6.687519726103612e-08 
                -3.122041433728166e-08 
                4.605300676530266e-08
            ] 
            [
                -4.019593866483318e-08 
                -1.818925434703009e-08 
                1.471294668450952e-08
            ] 
            [
                2.590839903276056e-08 
                -6.800899773417067e-09 
                -2.892607979235323e-08
            ] 
            [
                9.420647605266321e-08 
                -2.250293897954112e-08 
                -3.680657712208188e-08
            ] 
            [
                1.280608173246705e-08 
                6.083560775796614e-08 
                3.174574465946332e-08
            ] 
            [
                2.938366063416541e-08 
                1.311693107368715e-08 
                -2.138369043578266e-08
            ]
        ] 
        "source-value" [
            [
                -34.4740278 
                2.9715628 
                -3.3675131
            ] 
            [
                -41.7402154 
                -19.4862501 
                28.7440262
            ] 
            [
                -25.0883318 
                -11.3528397 
                9.1830991
            ] 
            [
                16.1707509 
                -4.2447878 
                -18.0542391
            ] 
            [
                58.799058 
                -14.0452299 
                -22.9728587
            ] 
            [
                7.9929276 
                37.9706001 
                19.8141355
            ] 
            [
                18.3398386 
                8.1869445 
                -13.3466499
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 3.280579518034816e-18 
        "source-value" 20.475767
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.947833e-10 
                2.66109e-10 
                2.800328e-10
            ] 
            [
                2.760428e-10 
                8.143556e-11 
                5.686562e-10
            ] 
            [
                2.02068e-10 
                2.574425e-11 
                3.346376e-10
            ] 
            [
                3.738236e-10 
                1.129785e-10 
                1.86566e-10
            ] 
            [
                4.311233e-10 
                7.772723e-11 
                4.159405e-10
            ] 
            [
                3.473629e-10 
                2.806736e-10 
                4.589232e-10
            ] 
            [
                4.175068e-10 
                3.516721e-10 
                2.41803e-10
            ]
        ] 
        "source-value" [
            [
                1.947833 
                2.66109 
                2.800328
            ] 
            [
                2.760428 
                0.8143556 
                5.686562
            ] 
            [
                2.02068 
                0.2574425 
                3.346376
            ] 
            [
                3.738236 
                1.129785 
                1.86566
            ] 
            [
                4.311233 
                0.7772723 
                4.159405
            ] 
            [
                3.473629 
                2.806736 
                4.589232
            ] 
            [
                4.175068 
                3.516721 
                2.41803
            ]
        ]
    } 
    "instance-id" 1
}