{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.030246 
                0.3236526 
                0.7484261
            ] 
            [
                0.2346781 
                2.328783 
                2.431887
            ] 
            [
                2.977482 
                1.327807 
                0.9963536
            ] 
            [
                1.948854 
                0.1474915 
                2.662758
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.0246e-12 
                3.236526e-11 
                7.484261e-11
            ] 
            [
                2.346781e-11 
                2.328783e-10 
                2.431887e-10
            ] 
            [
                2.977482e-10 
                1.327807e-10 
                9.963536e-11
            ] 
            [
                1.948854e-10 
                1.474915e-11 
                2.662758e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                4.1051546 
                2.085204 
                2.6350422
            ] 
            [
                1.0689551 
                -2.8449445 
                -0.9231254
            ] 
            [
                -2.3907686 
                -0.6251397 
                -0.6301774
            ] 
            [
                -2.7833411 
                1.3848802 
                -1.0817393
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.577182779077615e-09 
                3.340865125923336e-09 
                4.221803042443955e-09
            ] 
            [
                1.712654884015133e-09 
                -4.558103602926812e-09 
                -1.479009946131904e-09
            ] 
            [
                -3.830433588220892e-09 
                -1.00158422032577e-09 
                -1.009655505554871e-09
            ] 
            [
                -4.459404074871856e-09 
                2.218822697329246e-09 
                -1.733137430539516e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.0808276 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.45490897981023e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.4098128 
                0.3752426 
                0.822166
            ] 
            [
                0.6487024 
                2.1531731 
                2.2836676
            ] 
            [
                2.4443877 
                1.4632565 
                0.9977351
            ] 
            [
                1.6883572 
                0.1360619 
                2.735856
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.098128e-11 
                3.752426e-11 
                8.22166e-11
            ] 
            [
                6.487024e-11 
                2.1531731e-10 
                2.2836676e-10
            ] 
            [
                2.4443877e-10 
                1.4632565e-10 
                9.977351e-11
            ] 
            [
                1.6883572e-10 
                1.360619e-11 
                2.735856e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.9e-06 
                7e-07 
                7e-07
            ] 
            [
                2.3e-06 
                -2.7e-06 
                1.3e-06
            ] 
            [
                -3.3e-06 
                -1e-06 
                -9e-07
            ] 
            [
                -2.9e-06 
                3e-06 
                -1.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.248488872599999e-15 
                1.1215236438e-15 
                1.1215236438e-15
            ] 
            [
                3.685006258199999e-15 
                -4.3258769118e-15 
                2.0828296242e-15
            ] 
            [
                -5.2871828922e-15 
                -1.602176634e-15 
                -1.4419589706e-15
            ] 
            [
                -4.6463122386e-15 
                4.806529901999999e-15 
                -1.7623942974e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.70586 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.516356190887524e-18
    }
}