{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.157126e-11 
                3.34101e-11 
                1.7299556e-10
            ] 
            [
                -7.252780000000001e-12 
                2.4166598e-10 
                7.092427000000001e-11
            ] 
            [
                2.5154787e-10 
                3.320868e-11 
                2.5624854e-10
            ] 
            [
                1.9163853e-10 
                3.6658467e-10 
                8.311483e-11
            ] 
            [
                3.4881635e-10 
                2.4113567e-10 
                2.0506208e-10
            ]
        ] 
        "source-value" [
            [
                0.3157126 
                0.334101 
                1.7299556
            ] 
            [
                -0.0725278 
                2.4166598 
                0.7092427
            ] 
            [
                2.5154787 
                0.3320868 
                2.5624854
            ] 
            [
                1.9163853 
                3.6658467 
                0.8311483
            ] 
            [
                3.4881635 
                2.4113567 
                2.0506208
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.4321041103744e-12 
                -4.63942284085056e-12 
                5.16894221402496e-12
            ] 
            [
                1.20531747182784e-12 
                2.8783102992672e-12 
                -6.1868050212192e-12
            ] 
            [
                -1.64415364826496e-12 
                4.0583133804864e-13 
                1.0149788892768e-12
            ] 
            [
                -6.548095849209601e-13 
                4.15027831852032e-12 
                4.50676261664832e-12
            ] 
            [
                -1.33845834901632e-12 
                -2.7949971149856e-12 
                -4.50387869873088e-12
            ]
        ] 
        "source-value" [
            [
                0.001518 
                -0.0028957 
                0.0032262
            ] 
            [
                0.0007523 
                0.0017965 
                -0.0038615
            ] 
            [
                -0.0010262 
                0.0002533 
                0.0006335
            ] 
            [
                -0.0004087 
                0.0025904 
                0.0028129
            ] 
            [
                -0.0008354 
                -0.0017445 
                -0.0028111
            ]
        ]
    } 
    "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" -1.853828099364125e-18 
        "source-value" -11.570685
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.043672646607186e-08 
                -1.097987627956916e-08 
                -4.892887342478782e-09
            ] 
            [
                -1.19392537120507e-08 
                1.333061737504479e-08 
                -4.514079757275514e-10
            ] 
            [
                2.925179941544395e-08 
                -1.225226342822628e-08 
                6.173570882113731e-09
            ] 
            [
                5.378666973470018e-09 
                4.712931825736498e-09 
                -8.617736658742498e-09
            ] 
            [
                7.745513628990923e-09 
                5.188590507014141e-09 
                7.788461094835102e-09
            ]
        ] 
        "source-value" [
            [
                -18.9971106 
                -6.8530998 
                -3.0539001
            ] 
            [
                -7.4518961 
                8.320317 
                -0.2817467
            ] 
            [
                18.2575373 
                -7.6472614 
                3.8532399
            ] 
            [
                3.3570999 
                2.9415807 
                -5.3787682
            ] 
            [
                4.8343694 
                3.2384635 
                4.8611751
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.481681863728436e-19 
        "source-value" -1.548944
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                9.312002000000001e-11 
                7.437347e-11 
                1.637203e-10
            ] 
            [
                2.868751e-11 
                2.587784e-10 
                1.486301e-10
            ] 
            [
                2.468756e-10 
                4.192825e-12 
                1.950884e-10
            ] 
            [
                2.101698e-10 
                2.93019e-10 
                1.307908e-11
            ] 
            [
                2.374683e-10 
                2.856414e-10 
                2.678274e-10
            ]
        ] 
        "source-value" [
            [
                0.9312002 
                0.7437347 
                1.637203
            ] 
            [
                0.2868751 
                2.587784 
                1.486301
            ] 
            [
                2.468756 
                0.04192825 
                1.950884
            ] 
            [
                2.101698 
                2.93019 
                0.1307908
            ] 
            [
                2.374683 
                2.856414 
                2.678274
            ]
        ]
    } 
    "instance-id" 1
}