{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.2873578e-10 
                1.069354e-10 
                2.921410600000001e-10
            ] 
            [
                5.257354e-11 
                2.6660211e-10 
                2.6985761e-10
            ] 
            [
                1.9855722e-10 
                3.9614674e-10 
                1.1527929e-10
            ] 
            [
                1.9921708e-10 
                4.341365e-10 
                3.8127758e-10
            ] 
            [
                3.7105157e-10 
                2.9669943e-10 
                2.6477117e-10
            ]
        ] 
        "source-value" [
            [
                2.2873578 
                1.069354 
                2.9214106
            ] 
            [
                0.5257354 
                2.6660211 
                2.6985761
            ] 
            [
                1.9855722 
                3.9614674 
                1.1527929
            ] 
            [
                1.9921708 
                4.341365 
                3.8127758
            ] 
            [
                3.7105157 
                2.9669943 
                2.6477117
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.3073761225728e-12 
                8.155078999872e-14 
                4.5469772498304e-13
            ] 
            [
                4.0102480818624e-13 
                -8.4642990876864e-13 
                -8.523579622656e-14
            ] 
            [
                4.516535894035201e-13 
                1.4387546054784e-13 
                6.033797153932799e-13
            ] 
            [
                4.4236096500288e-13 
                -6.3221889456768e-13 
                -5.348065560230399e-13
            ] 
            [
                1.233675998016e-14 
                1.25306233512768e-12 
                -4.380350881267199e-13
            ]
        ] 
        "source-value" [
            [
                -0.000816 
                5.09e-05 
                0.0002838
            ] 
            [
                0.0002503 
                -0.0005283 
                -5.32e-05
            ] 
            [
                0.0002819 
                8.98e-05 
                0.0003766
            ] 
            [
                0.0002761 
                -0.0003946 
                -0.0003338
            ] 
            [
                7.7e-06 
                0.0007821 
                -0.0002734
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "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" -1.665269695256456e-18 
        "source-value" -10.393796
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.273506248858029e-09 
                -5.104587425479624e-09 
                5.435153472630605e-10
            ] 
            [
                -3.317197424920862e-09 
                1.406683996277509e-09 
                2.244590165205831e-10
            ] 
            [
                -3.756313982266621e-09 
                2.44363433464365e-09 
                -6.365022336545578e-09
            ] 
            [
                -2.240478178908547e-09 
                3.54890597021524e-09 
                4.106153252859853e-09
            ] 
            [
                7.040483337238003e-09 
                -2.294636875656774e-09 
                1.490894719902081e-09
            ]
        ] 
        "source-value" [
            [
                1.419011 
                -3.1860329 
                0.3392356
            ] 
            [
                -2.0704318 
                0.8779831 
                0.1400963
            ] 
            [
                -2.3445068 
                1.5251966 
                -3.9727345
            ] 
            [
                -1.3983965 
                2.2150529 
                2.5628593
            ] 
            [
                4.3943241 
                -1.4321997 
                0.9305433
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.400125277997303e-18 
        "source-value" -8.7388947
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.180035e-10 
                1.415878e-10 
                2.755479e-10
            ] 
            [
                3.300308e-11 
                2.592052e-10 
                2.653614e-10
            ] 
            [
                2.100058e-10 
                3.620481e-10 
                1.423788e-10
            ] 
            [
                2.171562e-10 
                4.236408e-10 
                3.751897e-10
            ] 
            [
                3.719666e-10 
                3.140383e-10 
                2.648489e-10
            ]
        ] 
        "source-value" [
            [
                2.180035 
                1.415878 
                2.755479
            ] 
            [
                0.3300308 
                2.592052 
                2.653614
            ] 
            [
                2.100058 
                3.620481 
                1.423788
            ] 
            [
                2.171562 
                4.236408 
                3.751897
            ] 
            [
                3.719666 
                3.140383 
                2.648489
            ]
        ]
    } 
    "instance-id" 1
}