{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.2667762e-10 
                2.3998528e-10 
                2.0432252e-10
            ] 
            [
                2.9421571e-10 
                4.548388e-10 
                1.2152915e-10
            ] 
            [
                1.9830839e-10 
                3.2181694e-10 
                4.3151823e-10
            ] 
            [
                6.036465200000001e-10 
                2.9274683e-10 
                1.4713151e-10
            ] 
            [
                4.4856969e-10 
                1.5114104e-10 
                2.694405e-10
            ] 
            [
                4.9528688e-10 
                4.850733400000001e-10 
                2.4902795e-10
            ] 
            [
                4.399003e-10 
                3.4393637e-10 
                4.4485975e-10
            ]
        ] 
        "source-value" [
            [
                2.2667762 
                2.3998528 
                2.0432252
            ] 
            [
                2.9421571 
                4.548388 
                1.2152915
            ] 
            [
                1.9830839 
                3.2181694 
                4.3151823
            ] 
            [
                6.0364652 
                2.9274683 
                1.4713151
            ] 
            [
                4.4856969 
                1.5114104 
                2.694405
            ] 
            [
                4.9528688 
                4.8507334 
                2.4902795
            ] 
            [
                4.399003 
                3.4393637 
                4.4485975
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.81029936384192e-12 
                -2.22894811485696e-12 
                -1.9402358877888e-13
            ] 
            [
                1.5605200286592e-13 
                3.74957394565824e-12 
                8.010883104e-14
            ] 
            [
                -4.479365396432641e-12 
                7.946796039168e-13 
                1.05214938687936e-12
            ] 
            [
                -9.084341439936e-14 
                -1.73243358007104e-12 
                1.15933500281088e-12
            ] 
            [
                4.2169288659456e-13 
                -2.35824376815552e-12 
                3.1146313508352e-13
            ] 
            [
                -1.17071045681856e-12 
                4.5758164290048e-12 
                -3.82471602917376e-12
            ] 
            [
                3.35271479668608e-12 
                -2.8006047331584e-12 
                1.4155230444768e-12
            ]
        ] 
        "source-value" [
            [
                0.0011299 
                -0.0013912 
                -0.0001211
            ] 
            [
                9.74e-05 
                0.0023403 
                5e-05
            ] 
            [
                -0.0027958 
                0.000496 
                0.0006567
            ] 
            [
                -5.67e-05 
                -0.0010813 
                0.0007236
            ] 
            [
                0.0002632 
                -0.0014719 
                0.0001944
            ] 
            [
                -0.0007307 
                0.002856 
                -0.0023872
            ] 
            [
                0.0020926 
                -0.001748 
                0.0008835
            ]
        ]
    } 
    "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" -1.783108984627985e-18 
        "source-value" -11.129291
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -5.807683890051241e-09 
                -5.199218064975231e-09 
                -3.324820581282628e-09
            ] 
            [
                -4.208618696248835e-09 
                5.720108595522988e-09 
                -9.081485560109423e-09
            ] 
            [
                -1.253123954840516e-08 
                1.669377195459201e-09 
                9.743011950077765e-09
            ] 
            [
                8.396955438654962e-09 
                -2.418050618145053e-09 
                -5.942328089563017e-09
            ] 
            [
                3.423539815296854e-09 
                -9.913946571574295e-09 
                -1.209767036739126e-09
            ] 
            [
                5.736236265605624e-09 
                1.148051673958896e-08 
                -4.612104127289299e-10
            ] 
            [
                4.990810775365458e-09 
                -1.33878727587657e-09 
                1.02765995701277e-08
            ]
        ] 
        "source-value" [
            [
                -3.6248712 
                -3.2450967 
                -2.0751898
            ] 
            [
                -2.6268132 
                3.570211 
                -5.6682175
            ] 
            [
                -7.8213846 
                1.0419433 
                6.0811098
            ] 
            [
                5.2409674 
                -1.5092285 
                -3.7089095
            ] 
            [
                2.1368055 
                -6.1877988 
                -0.7550772
            ] 
            [
                3.5802771 
                7.165575 
                -0.2878649
            ] 
            [
                3.1150191 
                -0.8356053 
                6.414149
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -7.631502740654796e-19 
        "source-value" -4.7632094
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.476712e-10 
                2.310837e-10 
                1.57832e-10
            ] 
            [
                2.970546e-10 
                4.476183e-10 
                1.171414e-10
            ] 
            [
                2.629523e-10 
                3.538885e-10 
                3.808943e-10
            ] 
            [
                5.406765000000001e-10 
                3.077785e-10 
                1.539132e-10
            ] 
            [
                4.254834e-10 
                1.46676e-10 
                3.134429e-10
            ] 
            [
                4.456572000000001e-10 
                4.8029e-10 
                2.877728e-10
            ] 
            [
                4.871099000000001e-10 
                3.222036e-10 
                4.56833e-10
            ]
        ] 
        "source-value" [
            [
                2.476712 
                2.310837 
                1.57832
            ] 
            [
                2.970546 
                4.476183 
                1.171414
            ] 
            [
                2.629523 
                3.538885 
                3.808943
            ] 
            [
                5.406765 
                3.077785 
                1.539132
            ] 
            [
                4.254834 
                1.46676 
                3.134429
            ] 
            [
                4.456572 
                4.8029 
                2.877728
            ] 
            [
                4.871099 
                3.222036 
                4.56833
            ]
        ]
    } 
    "instance-id" 1
}