{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                8.098727e-11 
                2.573482e-11 
                8.201216e-11
            ] 
            [
                1.1967248e-10 
                2.3494408e-10 
                1.86282e-11
            ] 
            [
                1.0441977e-10 
                1.8538246e-10 
                2.3448173e-10
            ] 
            [
                2.8013748e-10 
                1.1732284e-10 
                1.1711669e-10
            ]
        ] 
        "source-value" [
            [
                0.8098727 
                0.2573482 
                0.8201216
            ] 
            [
                1.1967248 
                2.3494408 
                0.186282
            ] 
            [
                1.0441977 
                1.8538246 
                2.3448173
            ] 
            [
                2.8013748 
                1.1732284 
                1.1711669
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.74276323289216e-12 
                -5.494184068047361e-12 
                -8.799154001433601e-13
            ] 
            [
                1.826481347712e-13 
                3.97548084919104e-12 
                -5.21636664200064e-12
            ] 
            [
                -1.2881500031232e-12 
                5.011608469862401e-13 
                5.77616715330816e-12
            ] 
            [
                5.84826510124416e-12 
                1.01754237187008e-12 
                3.2027510649792e-13
            ]
        ] 
        "source-value" [
            [
                -0.0029602 
                -0.0034292 
                -0.0005492
            ] 
            [
                0.000114 
                0.0024813 
                -0.0032558
            ] 
            [
                -0.000804 
                0.0003128 
                0.0036052
            ] 
            [
                0.0036502 
                0.0006351 
                0.0001999
            ]
        ]
    } 
    "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" -3.048503914076612e-18 
        "source-value" -19.027265
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.264533923313509e-08 
                8.492728430081199e-09 
                -2.575639332695047e-08
            ] 
            [
                1.3779673836146e-09 
                2.103439045783999e-09 
                4.380166310520484e-09
            ] 
            [
                8.147742633125357e-10 
                -8.18286522857121e-09 
                -9.73290253603584e-09
            ] 
            [
                4.04525974259903e-08 
                -2.413302087076326e-09 
                3.110912955246583e-08
            ]
        ] 
        "source-value" [
            [
                -26.6171274 
                5.3007442 
                -16.0758764
            ] 
            [
                0.8600596 
                1.3128634 
                2.7338848
            ] 
            [
                0.5085421 
                -5.1073428 
                -6.0748
            ] 
            [
                25.2485256 
                -1.5062647 
                19.4167916
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.820137048728956e-18 
        "source-value" -11.360402
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.335234e-10 
                5.726012e-11 
                5.655398e-11
            ] 
            [
                2.35627e-11 
                2.399907e-10 
                9.138896000000001e-12
            ] 
            [
                1.318462e-10 
                2.337407e-10 
                2.179629e-10
            ] 
            [
                2.962847e-10 
                3.239269000000001e-11 
                1.68583e-10
            ]
        ] 
        "source-value" [
            [
                1.335234 
                0.5726012 
                0.5655398
            ] 
            [
                0.235627 
                2.399907 
                0.09138896
            ] 
            [
                1.318462 
                2.337407 
                2.179629
            ] 
            [
                2.962847 
                0.3239269 
                1.68583
            ]
        ]
    } 
    "instance-id" 1
}