{
    "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" [
            [
                0.0382473 
                0.17931 
                2.217788
            ] 
            [
                0.3920207 
                2.402909 
                0.5996192
            ] 
            [
                1.210981 
                1.908369 
                2.946369
            ] 
            [
                2.769481 
                2.512876 
                1.592808
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.82473e-12 
                1.7931e-11 
                2.217788e-10
            ] 
            [
                3.920207e-11 
                2.402909e-10 
                5.996192e-11
            ] 
            [
                1.210981e-10 
                1.908369e-10 
                2.946369e-10
            ] 
            [
                2.769481e-10 
                2.512876e-10 
                1.592808e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.1665193 
                -0.1728807 
                -0.0510112
            ] 
            [
                0.5936297 
                0.7691661 
                -2.6186012
            ] 
            [
                -0.637622 
                -1.3251431 
                5.0828756
            ] 
            [
                0.2105117 
                0.7288577 
                -2.4132633
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.667933293719814e-10 
                -2.769854157275386e-10 
                -8.172895203895296e-11
            ] 
            [
                9.510996267525178e-10 
                1.232339942931915e-09 
                -4.195461621838825e-09
            ] 
            [
                -1.021583061307738e-09 
                -2.123113294034437e-09 
                8.143664452754773e-09
            ] 
            [
                3.372769241448634e-10 
                1.16775876683006e-09 
                -3.866474039094657e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.9797134 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.438708687096448e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.448487 
                -0.2850856 
                3.0097754
            ] 
            [
                1.2040677 
                2.7352982 
                0.5340323
            ] 
            [
                0.7099045 
                1.1469796 
                3.3101173
            ] 
            [
                2.9452449 
                3.4062717 
                0.5026592
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -4.48487e-11 
                -2.850856e-11 
                3.0097754e-10
            ] 
            [
                1.2040677e-10 
                2.7352982e-10 
                5.340323e-11
            ] 
            [
                7.099045e-11 
                1.1469796e-10 
                3.3101173e-10
            ] 
            [
                2.9452449e-10 
                3.4062717e-10 
                5.026592e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8.3e-06 
                -1.23e-05 
                3.9e-06
            ] 
            [
                4.6e-06 
                1.25e-05 
                -1.66e-05
            ] 
            [
                3e-07 
                -3.1e-06 
                1.59e-05
            ] 
            [
                3.4e-06 
                2.9e-06 
                -3.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.329806595264e-14 
                -1.970677243584e-14 
                6.24848882112e-15
            ] 
            [
                7.370012455680001e-15 
                2.002720776e-14 
                -2.659613190528e-14
            ] 
            [
                4.8065298624e-16 
                -4.96674752448e-15 
                2.547460827072e-14
            ] 
            [
                5.44740051072e-15 
                4.646312200320001e-15 
                -4.96674752448e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -21.568291 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.455621159081105e-18
    }
}