{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.1989368e-10 
                8.577778000000001e-11 
                1.56485e-10
            ] 
            [
                2.4984458e-10 
                2.7638258e-10 
                2.5123054e-10
            ] 
            [
                4.0658011e-10 
                4.5703776e-10 
                2.1230845e-10
            ] 
            [
                4.0461043e-10 
                3.5279392e-10 
                4.215234e-10
            ]
        ] 
        "source-value" [
            [
                3.1989368 
                0.8577778 
                1.56485
            ] 
            [
                2.4984458 
                2.7638258 
                2.5123054
            ] 
            [
                4.0658011 
                4.5703776 
                2.1230845
            ] 
            [
                4.0461043 
                3.5279392 
                4.215234
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -9.9302906957184e-13 
                -1.29231566233728e-12 
                1.50188036433792e-12
            ] 
            [
                3.00215855205504e-12 
                4.3723399981632e-13 
                9.4977030081024e-13
            ] 
            [
                1.2112455253248e-13 
                3.3341295478848e-12 
                4.232950632153601e-13
            ] 
            [
                -2.13025403501568e-12 
                -2.47904788536384e-12 
                -2.8751059460256e-12
            ]
        ] 
        "source-value" [
            [
                -0.0006198 
                -0.0008066 
                0.0009374
            ] 
            [
                0.0018738 
                0.0002729 
                0.0005928
            ] 
            [
                7.56e-05 
                0.002081 
                0.0002642
            ] 
            [
                -0.0013296 
                -0.0015473 
                -0.0017945
            ]
        ]
    } 
    "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" -1.501486517280995e-18 
        "source-value" -9.3715418
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.660316686113471e-10 
                -1.373695660308223e-09 
                -5.461185638365363e-10
            ] 
            [
                9.77331744129552e-10 
                1.056601194837915e-09 
                2.959741246454684e-09
            ] 
            [
                5.594209556660525e-10 
                -1.311189302930304e-10 
                1.736022455701632e-09
            ] 
            [
                -1.170720870966595e-09 
                4.482132355456762e-10 
                -4.14964513831978e-09
            ]
        ] 
        "source-value" [
            [
                -0.228459 
                -0.8573934 
                -0.3408604
            ] 
            [
                0.6100025 
                0.6594786 
                1.8473252
            ] 
            [
                0.3491631 
                -0.081838 
                1.08354
            ] 
            [
                -0.7307065 
                0.2797527 
                -2.5900048
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.334227272930813e-18 
        "source-value" -8.3275917
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.683384e-10 
                6.467413e-11 
                1.642761e-10
            ] 
            [
                3.245791e-10 
                2.703982e-10 
                2.222722e-10
            ] 
            [
                3.737288e-10 
                4.91418e-10 
                2.043298e-10
            ] 
            [
                4.142825e-10 
                3.455017e-10 
                4.506693e-10
            ]
        ] 
        "source-value" [
            [
                2.683384 
                0.6467413 
                1.642761
            ] 
            [
                3.245791 
                2.703982 
                2.222722
            ] 
            [
                3.737288 
                4.91418 
                2.043298
            ] 
            [
                4.142825 
                3.455017 
                4.506693
            ]
        ]
    } 
    "instance-id" 1
}