{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.3102523e-10 
                2.504636e-11 
                8.46506e-11
            ] 
            [
                4.944604e-11 
                2.397658e-10 
                8.066047e-11
            ] 
            [
                2.5676007e-10 
                3.998053e-11 
                2.763114e-10
            ] 
            [
                2.042532e-10 
                2.617882e-10 
                2.487536e-10
            ]
        ] 
        "source-value" [
            [
                1.3102523 
                0.2504636 
                0.846506
            ] 
            [
                0.4944604 
                2.397658 
                0.8066047
            ] 
            [
                2.5676007 
                0.3998053 
                2.763114
            ] 
            [
                2.042532 
                2.617882 
                2.487536
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.352842970815744e-11 
                2.52286741594272e-11 
                5.67819405294624e-11
            ] 
            [
                2.168129490331392e-11 
                9.659522846803199e-13 
                -5.845685596884673e-11
            ] 
            [
                4.715542252104767e-11 
                -1.909041508981824e-11 
                -3.303191517337152e-11
            ] 
            [
                -3.530844793386624e-11 
                -7.1040511366272e-12 
                3.470699083041792e-11
            ]
        ] 
        "source-value" [
            [
                -0.0209268 
                0.0157465 
                0.0354405
            ] 
            [
                0.0135324 
                0.0006029 
                -0.0364859
            ] 
            [
                0.0294321 
                -0.0119153 
                -0.0206169
            ] 
            [
                -0.0220378 
                -0.004434 
                0.0216624
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -1.857740454454456e-18 
        "source-value" -11.595104
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.066735763052785e-09 
                3.135558020550117e-09 
                8.061707350765017e-10
            ] 
            [
                1.320796434601607e-09 
                -2.970970581954547e-09 
                -2.09362507311095e-10
            ] 
            [
                -1.136481074838802e-09 
                3.704418199777613e-09 
                -1.5420903512078e-09
            ] 
            [
                8.824202430723188e-10 
                -3.869005638373183e-09 
                9.45282123442393e-10
            ]
        ] 
        "source-value" [
            [
                -0.6658041 
                1.9570614 
                0.5031722
            ] 
            [
                0.8243763 
                -1.854334 
                -0.1306738
            ] 
            [
                -0.7093357 
                2.312116 
                -0.9624971
            ] 
            [
                0.5507634 
                -2.4148434 
                0.5899987
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.772908566954e-18 
        "source-value" -11.065625
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.407843e-10 
                2.45212e-11 
                8.461342e-11
            ] 
            [
                3.575484e-11 
                2.529829e-10 
                7.913405e-11
            ] 
            [
                2.613551e-10 
                2.346879e-11 
                2.890384e-10
            ] 
            [
                2.035903e-10 
                2.65608e-10 
                2.375902e-10
            ]
        ] 
        "source-value" [
            [
                1.407843 
                0.245212 
                0.8461342
            ] 
            [
                0.3575484 
                2.529829 
                0.7913405
            ] 
            [
                2.613551 
                0.2346879 
                2.890384
            ] 
            [
                2.035903 
                2.65608 
                2.375902
            ]
        ]
    } 
    "instance-id" 1
}