{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.2973138 
                0.0992835 
                1.535424
            ] 
            [
                0.4571454 
                2.256303 
                0.112609
            ] 
            [
                1.021874 
                2.429871 
                2.604005
            ] 
            [
                1.808416 
                0.4621254 
                0.960442
            ] 
            [
                2.7331 
                1.011411 
                2.670813
            ] 
            [
                2.623171 
                2.959224 
                2.230467
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.973138000000001e-11 
                9.92835e-12 
                1.535424e-10
            ] 
            [
                4.571454e-11 
                2.256303e-10 
                1.12609e-11
            ] 
            [
                1.021874e-10 
                2.429871e-10 
                2.604005e-10
            ] 
            [
                1.808416e-10 
                4.621254e-11 
                9.60442e-11
            ] 
            [
                2.7331e-10 
                1.011411e-10 
                2.670813e-10
            ] 
            [
                2.623171e-10 
                2.959224e-10 
                2.230467e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.2407473 
                -0.3366067 
                7.0394415
            ] 
            [
                -1.2036958 
                3.641547 
                -1.9006612
            ] 
            [
                -11.6118343 
                2.4567506 
                1.4750118
            ] 
            [
                4.6408513 
                -8.5660366 
                -8.2035148
            ] 
            [
                -0.1039879 
                -9.2989446 
                0.3512249
            ] 
            [
                8.0379194 
                12.1032903 
                1.2384979
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.857196987585882e-10 
                -5.393033895878477e-10 
                1.127842868770991e-08
            ] 
            [
                -1.928533285203937e-09 
                5.834401515012798e-09 
                -3.045194963790401e-09
            ] 
            [
                -1.860420959333974e-08 
                3.93614840688548e-09 
                2.363229440834281e-09
            ] 
            [
                7.435463514728523e-09 
                -1.37243036865088e-08 
                -1.314347972923318e-08
            ] 
            [
                -1.666069835987286e-10 
                -1.489855175898048e-08 
                5.627243280589865e-10
            ] 
            [
                1.28781666486553e-08 
                1.939160891317885e-08 
                1.984292396638069e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -10.282598 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.647453825241513e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.3284099 
                0.0671222 
                1.8145618
            ] 
            [
                -0.1472495 
                1.8559243 
                0.0394987
            ] 
            [
                0.8024766 
                2.5283388 
                2.3133966
            ] 
            [
                2.2615568 
                1.2250479 
                0.6090332
            ] 
            [
                2.3640891 
                0.6646472 
                3.1003312
            ] 
            [
                3.3317373 
                2.8771376 
                2.2369386
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.284099e-11 
                6.712220000000001e-12 
                1.8145618e-10
            ] 
            [
                -1.472495e-11 
                1.8559243e-10 
                3.94987e-12
            ] 
            [
                8.024766e-11 
                2.5283388e-10 
                2.3133966e-10
            ] 
            [
                2.2615568e-10 
                1.2250479e-10 
                6.090332000000001e-11
            ] 
            [
                2.3640891e-10 
                6.646472e-11 
                3.1003312e-10
            ] 
            [
                3.3317373e-10 
                2.8771376e-10 
                2.2369386e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9.87e-05 
                -5.15e-05 
                -2e-06
            ] 
            [
                -2.88e-05 
                -3.79e-05 
                2.22e-05
            ] 
            [
                -4.25e-05 
                -4.55e-05 
                3.83e-05
            ] 
            [
                9.83e-05 
                8.04e-05 
                -0.0001388
            ] 
            [
                -3.37e-05 
                8.46e-05 
                7.02e-05
            ] 
            [
                0.0001054 
                -3.01e-05 
                1.02e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.581348337758e-13 
                -8.251209665099998e-14 
                -3.204353268e-15
            ] 
            [
                -4.614268705919999e-14 
                -6.072249442859999e-14 
                3.55683212748e-14
            ] 
            [
                -6.8092506945e-14 
                -7.289903684699999e-14 
                6.13633650822e-14
            ] 
            [
                1.574939631222e-13 
                1.288150013736e-13 
                -2.223821167992e-13
            ] 
            [
                -5.399335256579999e-14 
                1.355441432364e-13 
                1.124727997068e-13
            ] 
            [
                1.688694172236e-13 
                -4.82255166834e-14 
                1.63422016668e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -20.607709 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.30171898400715e-18
    }
}