{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "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
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "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
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -31.7100724 
                1.5139583 
                11.279314
            ] 
            [
                -3.0177498 
                1.747213 
                -2.7384905
            ] 
            [
                19.0620442 
                -22.1076926 
                -7.0549168
            ] 
            [
                15.665778 
                18.8465213 
                -1.4859067
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.080513664315535e-08 
                2.425628593126113e-09 
                1.807145318946213e-08
            ] 
            [
                -4.834968176983875e-09 
                2.799343820157831e-09 
                -4.387545455382903e-09
            ] 
            [
                3.054076156189624e-08 
                -3.542042822355317e-08 
                -1.130322275864915e-08
            ] 
            [
                2.509934325824298e-08 
                3.019545581026923e-08 
                -2.380684975430079e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.7029486 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.126247812544091e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.1407435 
                0.8442868 
                1.655129
            ] 
            [
                0.515093 
                3.1899607 
                0.693374
            ] 
            [
                2.6731707 
                0.4530119 
                1.686451
            ] 
            [
                3.0475243 
                2.7987042 
                0.7247538
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.407435e-11 
                8.442868e-11 
                1.655129e-10
            ] 
            [
                5.15093e-11 
                3.1899607e-10 
                6.93374e-11
            ] 
            [
                2.6731707e-10 
                4.530119e-11 
                1.686451e-10
            ] 
            [
                3.0475243e-10 
                2.7987042e-10 
                7.247538e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.4e-06 
                2.13e-05 
                -1.53e-05
            ] 
            [
                -9.8e-06 
                -8.5e-06 
                1.08e-05
            ] 
            [
                1.71e-05 
                -8.1e-06 
                9.3e-06
            ] 
            [
                -3.9e-06 
                -4.7e-06 
                -4.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.44740051072e-15 
                3.412636202304e-14 
                -2.451330229824e-14
            ] 
            [
                -1.570133088384e-14 
                -1.36185012768e-14 
                1.730350750464e-14
            ] 
            [
                2.739722021568e-14 
                -1.297763062848e-14 
                1.490024257344e-14
            ] 
            [
                -6.24848882112e-15 
                -7.53023011776e-15 
                -7.69044777984e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.704511 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.715051726129643e-18
    }
}