{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.2864529e-10 
                2.4934489e-10 
                1.0999633e-10
            ] 
            [
                1.0378474e-10 
                4.640528e-10 
                2.0965604e-10
            ] 
            [
                3.2977407e-10 
                5.1532354e-10 
                1.5531744e-10
            ] 
            [
                3.5464766e-10 
                3.0058377e-10 
                5.571404e-11
            ]
        ] 
        "source-value" [
            [
                1.2864529 
                2.4934489 
                1.0999633
            ] 
            [
                1.0378474 
                4.640528 
                2.0965604
            ] 
            [
                3.2977407 
                5.1532354 
                1.5531744
            ] 
            [
                3.5464766 
                3.0058377 
                0.5571404
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.9710704771008e-13 
                -1.08162943670208e-12 
                2.5282347076224e-13
            ] 
            [
                5.436185274374401e-13 
                3.595284337075201e-13 
                -5.0821042411776e-13
            ] 
            [
                1.5813483247296e-13 
                -1.714328984256e-13 
                3.5215842125184e-13
            ] 
            [
                -4.646312200320001e-15 
                8.935339014201599e-13 
                -9.677146789632e-14
            ]
        ] 
        "source-value" [
            [
                -0.0004351 
                -0.0006751 
                0.0001578
            ] 
            [
                0.0003393 
                0.0002244 
                -0.0003172
            ] 
            [
                9.87e-05 
                -0.000107 
                0.0002198
            ] 
            [
                -2.9e-06 
                0.0005577 
                -6.04e-05
            ]
        ]
    } 
    "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" -1.383889765406322e-18 
        "source-value" -8.6375606
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                7.006243060457223e-10 
                9.715246549674624e-10 
                -4.845288117033773e-10
            ] 
            [
                -3.162196930571173e-09 
                -6.142145950091021e-10 
                3.063113361593376e-10
            ] 
            [
                5.946204716114705e-09 
                -5.473719145634557e-09 
                -5.092845073025782e-09
            ] 
            [
                -3.484631931371593e-09 
                5.116409245893859e-09 
                5.271062548569821e-09
            ]
        ] 
        "source-value" [
            [
                0.4372953 
                0.606378 
                -0.3024191
            ] 
            [
                -1.9736881 
                -0.3833626 
                0.1911845
            ] 
            [
                3.7113291 
                -3.4164268 
                -3.1787039
            ] 
            [
                -2.1749362 
                3.1934115 
                3.2899385
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.101629087024202e-18 
        "source-value" -6.875828
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.616061e-10 
                2.621535000000001e-10 
                1.403689e-10
            ] 
            [
                7.250895e-11 
                5.039665000000001e-10 
                2.091083e-10
            ] 
            [
                2.961807e-10 
                4.812326e-10 
                1.76803e-10
            ] 
            [
                3.86556e-10 
                2.819524e-10 
                4.403652e-12
            ]
        ] 
        "source-value" [
            [
                1.616061 
                2.621535 
                1.403689
            ] 
            [
                0.7250895 
                5.039665 
                2.091083
            ] 
            [
                2.961807 
                4.812326 
                1.76803
            ] 
            [
                3.86556 
                2.819524 
                0.04403652
            ]
        ]
    } 
    "instance-id" 1
}