{
    "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" [
            [
                5.47094 
                1.551223 
                1.287271
            ] 
            [
                3.142611 
                2.216453 
                1.324798
            ] 
            [
                4.413548 
                3.89719 
                0.6460257
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.47094e-10 
                1.551223e-10 
                1.287271e-10
            ] 
            [
                3.142611e-10 
                2.216453e-10 
                1.324798e-10
            ] 
            [
                4.413548e-10 
                3.89719e-10 
                6.460257000000001e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.2717905 
                -1.1361535 
                0.2284024
            ] 
            [
                -2.0113038 
                -1.2575398 
                0.6225316
            ] 
            [
                0.7395133 
                2.3936933 
                -0.850934
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.037633005655542e-09 
                -1.820318575340093e-09 
                3.659409854146099e-10
            ] 
            [
                -3.222463925686199e-09 
                -2.014800867285508e-09 
                9.974055752292171e-10
            ] 
            [
                1.184830920030657e-09 
                3.835119442625601e-09 
                -1.363346560643827e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.4619393 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.944461588288718e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                5.5007694 
                1.6281079 
                1.2592821
            ] 
            [
                2.9574016 
                2.083861 
                1.3875319
            ] 
            [
                4.568928 
                3.9528971 
                0.6112808
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.5007694e-10 
                1.6281079e-10 
                1.2592821e-10
            ] 
            [
                2.9574016e-10 
                2.083861e-10 
                1.3875319e-10
            ] 
            [
                4.568928e-10 
                3.9528971e-10 
                6.112808e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                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
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.8230524 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.52302855457333e-19
    }
}