{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.776128e-11 
                9.962924e-11 
                1.6070743e-10
            ] 
            [
                5.941287e-11 
                3.0665684e-10 
                7.369049e-11
            ] 
            [
                2.5942887e-10 
                5.763923e-11 
                1.6427504e-10
            ] 
            [
                2.8105012e-10 
                2.6467104e-10 
                7.729782e-11
            ]
        ] 
        "source-value" [
            [
                0.3776128 
                0.9962924 
                1.6070743
            ] 
            [
                0.5941287 
                3.0665684 
                0.7369049
            ] 
            [
                2.5942887 
                0.5763923 
                1.6427504
            ] 
            [
                2.8105012 
                2.6467104 
                0.7729782
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                3.2051543299104e-12 
                -1.63213732360896e-12 
                3.6064995734208e-13
            ] 
            [
                1.87166272841856e-12 
                -3.32643910010496e-12 
                1.3746675406464e-12
            ] 
            [
                -7.45028150438208e-12 
                1.9562576539968e-12 
                -2.3087365105728e-13
            ] 
            [
                2.37330422839104e-12 
                3.00231876971712e-12 
                -1.50428362926912e-12
            ]
        ] 
        "source-value" [
            [
                0.0020005 
                -0.0010187 
                0.0002251
            ] 
            [
                0.0011682 
                -0.0020762 
                0.000858
            ] 
            [
                -0.0046501 
                0.001221 
                -0.0001441
            ] 
            [
                0.0014813 
                0.0018739 
                -0.0009389
            ]
        ]
    } 
    "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" -1.736329592959839e-18 
        "source-value" -10.837317
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -5.906375085974604e-09 
                1.309663229698992e-09 
                1.367864858932145e-09
            ] 
            [
                1.694298892578082e-09 
                -5.403854952343277e-10 
                1.132996340688562e-09
            ] 
            [
                3.727970516538697e-09 
                -6.554186042980585e-09 
                -1.306700324474147e-09
            ] 
            [
                4.84105676857824e-10 
                5.784908308515921e-09 
                -1.194160875146561e-09
            ]
        ] 
        "source-value" [
            [
                -3.6864694 
                0.8174275 
                0.8537541
            ] 
            [
                1.0574982 
                -0.3372821 
                0.7071607
            ] 
            [
                2.3268162 
                -4.0908012 
                -0.8155782
            ] 
            [
                0.302155 
                3.6106558 
                -0.7453366
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.48021616465915e-18 
        "source-value" -9.2387827
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                8.443656000000001e-11 
                1.331115e-10 
                1.839255e-10
            ] 
            [
                3.577448e-11 
                2.959278e-10 
                2.615058e-11
            ] 
            [
                2.492436e-10 
                4.592216e-11 
                1.30516e-10
            ] 
            [
                2.681985e-10 
                2.536349e-10 
                1.353787e-10
            ]
        ] 
        "source-value" [
            [
                0.8443656 
                1.331115 
                1.839255
            ] 
            [
                0.3577448 
                2.959278 
                0.2615058
            ] 
            [
                2.492436 
                0.4592216 
                1.30516
            ] 
            [
                2.681985 
                2.536349 
                1.353787
            ]
        ]
    } 
    "instance-id" 1
}