{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -1.0336196e-10 
                1.32559e-11 
                -1.0148332e-10
            ] 
            [
                -2.099746e-11 
                -1.6254749e-10 
                4.135185800000001e-10
            ] 
            [
                -6.454917999999999e-11 
                3.8508432e-10 
                3.6085488e-10
            ] 
            [
                4.827057800000001e-10 
                -1.3764767e-10 
                1.9185584e-10
            ] 
            [
                3.6833641e-10 
                2.8515693e-10 
                -1.7939635e-10
            ] 
            [
                4.8572488e-10 
                3.9147035e-10 
                3.4795802e-10
            ]
        ] 
        "source-value" [
            [
                -1.0336196 
                0.132559 
                -1.0148332
            ] 
            [
                -0.2099746 
                -1.6254749 
                4.1351858
            ] 
            [
                -0.6454918 
                3.8508432 
                3.6085488
            ] 
            [
                4.8270578 
                -1.3764767 
                1.9185584
            ] 
            [
                3.6833641 
                2.8515693 
                -1.7939635
            ] 
            [
                4.8572488 
                3.9147035 
                3.4795802
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.6021766208e-16 
                -1.6021766208e-16 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                1.6021766208e-16 
                1.6021766208e-16 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-value" [
            [
                -1e-07 
                -1e-07 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                1e-07 
                1e-07 
                -0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "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" 2.846037335159101e-33 
        "source-value" 1.7763568e-14
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.840685845087858e-08 
                -3.498771140050154e-09 
                -2.436290581862784e-08
            ] 
            [
                -1.475830943160955e-08 
                -1.958190920416289e-08 
                1.925380954770196e-08
            ] 
            [
                -2.267463511558552e-08 
                1.740940561143905e-08 
                1.644290490170143e-08
            ] 
            [
                2.43040365623968e-08 
                -2.001783759025092e-08 
                3.088511065386298e-09
            ] 
            [
                7.955607049276427e-09 
                7.49439054827634e-09 
                -2.265937262087812e-08
            ] 
            [
                2.358015922618276e-08 
                1.819472193496623e-08 
                8.237052924716274e-09
            ]
        ] 
        "source-value" [
            [
                -11.4886575 
                -2.1837612 
                -15.2061299
            ] 
            [
                -9.2114123 
                -12.2220665 
                12.0172828
            ] 
            [
                -14.1523942 
                10.8660964 
                10.2628541
            ] 
            [
                15.1693866 
                -12.4941516 
                1.927697
            ] 
            [
                4.9654994 
                4.6776307 
                -14.1428681
            ] 
            [
                14.7175779 
                11.3562523 
                5.1411641
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.155570624753246e-17 
        "source-value" 72.125046
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                4.467477000000001e-11 
                4.34499e-11 
                6.495355000000001e-11
            ] 
            [
                1.045521e-10 
                8.585342e-12 
                2.314559e-10
            ] 
            [
                1.192787e-10 
                2.478944e-10 
                2.855919e-10
            ] 
            [
                2.996113e-10 
                2.043739e-11 
                2.091587e-10
            ] 
            [
                2.935004e-10 
                2.164039e-10 
                1.200611e-11
            ] 
            [
                2.862412e-10 
                2.380014e-10 
                2.301415e-10
            ]
        ] 
        "source-value" [
            [
                0.4467477 
                0.434499 
                0.6495355
            ] 
            [
                1.045521 
                0.08585342 
                2.314559
            ] 
            [
                1.192787 
                2.478944 
                2.855919
            ] 
            [
                2.996113 
                0.2043739 
                2.091587
            ] 
            [
                2.935004 
                2.164039 
                0.1200611
            ] 
            [
                2.862412 
                2.380014 
                2.301415
            ]
        ]
    } 
    "instance-id" 1
}