{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                5.524453000000001e-11 
                8.64127e-11 
                2.0839656e-10
            ] 
            [
                5.864492e-11 
                2.8405238e-10 
                6.127061e-11
            ] 
            [
                2.0433499e-10 
                9.139035e-11 
                1.226614e-11
            ] 
            [
                2.516202e-10 
                2.3536713e-10 
                2.0657e-10
            ]
        ] 
        "source-value" [
            [
                0.5524453 
                0.864127 
                2.0839656
            ] 
            [
                0.5864492 
                2.8405238 
                0.6127061
            ] 
            [
                2.0433499 
                0.9139035 
                0.1226614
            ] 
            [
                2.516202 
                2.3536713 
                2.0657
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                4.31930795201472e-12 
                2.6844469281504e-12 
                1.90034168993088e-12
            ] 
            [
                1.8441052905408e-12 
                -1.95561678334848e-12 
                -2.2502570639136e-12
            ] 
            [
                -1.98333443888832e-12 
                2.50163857571712e-12 
                -1.3586457744384e-12
            ] 
            [
                -4.1800788036672e-12 
                -3.23030850285696e-12 
                1.70856114842112e-12
            ]
        ] 
        "source-value" [
            [
                0.0026959 
                0.0016755 
                0.0011861
            ] 
            [
                0.001151 
                -0.0012206 
                -0.0014045
            ] 
            [
                -0.0012379 
                0.0015614 
                -0.000848
            ] 
            [
                -0.002609 
                -0.0020162 
                0.0010664
            ]
        ]
    } 
    "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" -1.852169045473287e-18 
        "source-value" -11.56033
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.499309952047728e-09 
                2.412609466123154e-09 
                6.999483797729391e-09
            ] 
            [
                5.827723594788883e-10 
                -1.331494808769337e-09 
                1.945350676433042e-09
            ] 
            [
                5.788633048723957e-09 
                1.568062275101616e-09 
                -6.357194422011673e-09
            ] 
            [
                -2.872095295937455e-09 
                -2.649176932455433e-09 
                -2.587639891933098e-09
            ]
        ] 
        "source-value" [
            [
                -2.1840975 
                1.5058324 
                4.3687342
            ] 
            [
                0.3637379 
                -0.8310537 
                1.2141924
            ] 
            [
                3.6129806 
                0.9787075 
                -3.9678487
            ] 
            [
                -1.7926209 
                -1.6534862 
                -1.6150778
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.611889335910614e-18 
        "source-value" -10.060622
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                7.000694e-11 
                6.61287e-11 
                1.948722e-10
            ] 
            [
                7.009801e-11 
                2.943734e-10 
                5.112142e-11
            ] 
            [
                1.776961e-10 
                8.237646e-11 
                2.230389e-11
            ] 
            [
                2.520436e-10 
                2.54344e-10 
                2.202058e-10
            ]
        ] 
        "source-value" [
            [
                0.7000694 
                0.661287 
                1.948722
            ] 
            [
                0.7009801 
                2.943734 
                0.5112142
            ] 
            [
                1.776961 
                0.8237646 
                0.2230389
            ] 
            [
                2.520436 
                2.54344 
                2.202058
            ]
        ]
    } 
    "instance-id" 1
}