{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.79141 
                2.530899 
                1.169625
            ] 
            [
                2.427567 
                4.27143 
                3.28825
            ] 
            [
                4.049049 
                2.026656 
                0.8582536
            ] 
            [
                3.63347 
                2.471275 
                3.089518
            ] 
            [
                3.6938 
                4.301317 
                1.502863
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.79141e-10 
                2.530899e-10 
                1.169625e-10
            ] 
            [
                2.427567e-10 
                4.27143e-10 
                3.28825e-10
            ] 
            [
                4.049049e-10 
                2.026656e-10 
                8.582536e-11
            ] 
            [
                3.63347e-10 
                2.471275e-10 
                3.089518e-10
            ] 
            [
                3.6938e-10 
                4.301317e-10 
                1.502863e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                8.2682671 
                3.0701816 
                4.18095
            ] 
            [
                -2.7177564 
                0.254739 
                -0.5830949
            ] 
            [
                -4.2914484 
                4.9925934 
                4.4248674
            ] 
            [
                -0.2116523 
                0.3068554 
                -7.7320538
            ] 
            [
                -1.0474101 
                -8.6243694 
                -0.2906687
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.324722424214982e-08 
                4.918973181130337e-09 
                6.69862034273376e-09
            ] 
            [
                -4.354325765109572e-09 
                4.081368702059712e-10 
                -9.342210164877139e-10
            ] 
            [
                -6.875658295849567e-09 
                7.999016422640383e-09 
                7.089419098420082e-09
            ] 
            [
                -3.391043667985479e-10 
                4.916365478462323e-10 
                -1.23881158291278e-08
            ] 
            [
                -1.67813597460979e-09 
                -1.381776302182292e-08 
                -4.65702595538329e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -22.969798 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.68016733400986e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.9988389 
                2.7418816 
                1.4822203
            ] 
            [
                2.2405271 
                4.186911 
                3.1439325
            ] 
            [
                3.9975904 
                2.0537193 
                0.8194709
            ] 
            [
                3.6346028 
                2.4746085 
                2.9639765
            ] 
            [
                3.7237368 
                4.1444567 
                1.4989094
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.9988389e-10 
                2.7418816e-10 
                1.4822203e-10
            ] 
            [
                2.2405271e-10 
                4.186911e-10 
                3.1439325e-10
            ] 
            [
                3.9975904e-10 
                2.0537193e-10 
                8.194709e-11
            ] 
            [
                3.6346028e-10 
                2.4746085e-10 
                2.9639765e-10
            ] 
            [
                3.7237368e-10 
                4.1444567e-10 
                1.4989094e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.9e-06 
                2.47e-05 
                -3.57e-05
            ] 
            [
                -1.47e-05 
                5.01e-05 
                3.22e-05
            ] 
            [
                2.92e-05 
                -4.1e-06 
                -3.23e-05
            ] 
            [
                3.02e-05 
                -3.88e-05 
                5.45e-05
            ] 
            [
                -4.65e-05 
                -3.2e-05 
                -1.87e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.04413557952e-15 
                3.957376253376001e-14 
                -5.719770536256001e-14
            ] 
            [
                -2.355199632576e-14 
                8.026904870208e-14 
                5.159008718975999e-14
            ] 
            [
                4.678355732736e-14 
                -6.568924145279999e-15 
                -5.175030485184e-14
            ] 
            [
                4.838573394816e-14 
                -6.216445288704e-14 
                8.731862583360001e-14
            ] 
            [
                -7.45012128672e-14 
                -5.12696518656e-14 
                -2.996070280896e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -28.867458 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.625076630952593e-18
    }
}