{
    "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" [
            [
                1.009597 
                0.3628337 
                1.078601
            ] 
            [
                0.0352367 
                0.1167127 
                2.680629
            ] 
            [
                0.3335965 
                1.756245 
                2.167544
            ] 
            [
                2.066416 
                0.0072977 
                2.832654
            ] 
            [
                2.311694 
                1.962933 
                1.086024
            ] 
            [
                2.552148 
                1.611374 
                2.965257
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.009597e-10 
                3.628337e-11 
                1.078601e-10
            ] 
            [
                3.52367e-12 
                1.167127e-11 
                2.680629e-10
            ] 
            [
                3.335965e-11 
                1.756245e-10 
                2.167544e-10
            ] 
            [
                2.066416e-10 
                7.2977e-13 
                2.832654e-10
            ] 
            [
                2.311694e-10 
                1.962933e-10 
                1.086024e-10
            ] 
            [
                2.552148e-10 
                1.611374e-10 
                2.965257e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.5839135 
                -2.730454 
                -5.0610908
            ] 
            [
                -4.2306109 
                -3.2110934 
                2.5879013
            ] 
            [
                -3.3999133 
                4.6351903 
                0.4413207
            ] 
            [
                2.4481757 
                -4.4531683 
                2.2452158
            ] 
            [
                2.4630713 
                2.8066263 
                -3.496811
            ] 
            [
                3.3031907 
                2.9528991 
                3.283464
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.355325582695007e-10 
                -4.374669562969843e-09 
                -8.108761355505968e-09
            ] 
            [
                -6.778185875681648e-09 
                -5.144738772685183e-09 
                4.146274959797927e-09
            ] 
            [
                -5.447261602006977e-09 
                7.426393531618938e-09 
                7.070737078150906e-10
            ] 
            [
                3.922409870150675e-09 
                -7.13476213874768e-09 
                3.597232263410769e-09
            ] 
            [
                3.946275252223463e-09 
                4.496711041182407e-09 
                -5.602508831556269e-09
            ] 
            [
                5.292294913583987e-09 
                4.731065901601362e-09 
                5.260689256038451e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 21.122207 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.384150623509811e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.3942209 
                -1.0260171 
                -1.0155009
            ] 
            [
                -1.9373432 
                -1.2929194 
                3.9739448
            ] 
            [
                -1.0569826 
                3.8275179 
                2.1694819
            ] 
            [
                3.4665658 
                -2.1736638 
                3.4523481
            ] 
            [
                3.7079807 
                3.3469079 
                -0.6327201
            ] 
            [
                3.7342466 
                3.1355706 
                4.8631553
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.942209e-11 
                -1.0260171e-10 
                -1.0155009e-10
            ] 
            [
                -1.9373432e-10 
                -1.2929194e-10 
                3.9739448e-10
            ] 
            [
                -1.0569826e-10 
                3.8275179e-10 
                2.1694819e-10
            ] 
            [
                3.4665658e-10 
                -2.1736638e-10 
                3.4523481e-10
            ] 
            [
                3.7079807e-10 
                3.3469079e-10 
                -6.327201e-11
            ] 
            [
                3.7342466e-10 
                3.1355706e-10 
                4.8631553e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                -0.0 
                -0.0
            ] 
            [
                -0.0 
                -0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                -0.0
            ] 
            [
                -0.0 
                -0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 1.5543122e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.490282668264214e-34
    }
}