{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.949695 
                2.067572 
                2.524059
            ] 
            [
                4.466716 
                0.8783305 
                1.357287
            ] 
            [
                4.712045 
                3.249811 
                1.362112
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.949695e-10 
                2.067572e-10 
                2.524059e-10
            ] 
            [
                4.466716e-10 
                8.783305e-11 
                1.357287e-10
            ] 
            [
                4.712045e-10 
                3.249811e-10 
                1.362112e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.6512148 
                0.6642059 
                2.6423145
            ] 
            [
                1.9126353 
                -3.8780352 
                -1.6505853
            ] 
            [
                1.7385795 
                3.2138293 
                -0.9917292
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.849890990078948e-09 
                1.064175164377423e-09 
                4.233454516700842e-09
            ] 
            [
                3.064379561776795e-09 
                -6.213297332079452e-09 
                -2.644529178296154e-09
            ] 
            [
                2.785511428302153e-09 
                5.149122167702029e-09 
                -1.588925338404687e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.9675912 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.356781861531818e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.839696 
                2.1281926 
                2.6067284
            ] 
            [
                4.5543144 
                0.7559789 
                1.2858615
            ] 
            [
                4.7344456 
                3.311542 
                1.3508681
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.839696e-10 
                2.1281926e-10 
                2.6067284e-10
            ] 
            [
                4.5543144e-10 
                7.559789e-11 
                1.2858615e-10
            ] 
            [
                4.7344456e-10 
                3.311542e-10 
                1.3508681e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                1e-07 
                -1e-07
            ] 
            [
                0.0 
                -2e-07 
                -0.0
            ] 
            [
                -1e-07 
                0.0 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                1.6021766208e-16 
                -1.6021766208e-16
            ] 
            [
                0.0 
                -3.2043532416e-16 
                0.0
            ] 
            [
                -1.6021766208e-16 
                0.0 
                1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.7419682 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.597470586617058e-19
    }
}