{
    "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" [
            [
                0.9865114 
                1.002248 
                2.003773
            ] 
            [
                2.302262 
                0.4465448 
                0.4828732
            ] 
            [
                2.913212 
                0.9916658 
                2.458282
            ] 
            [
                2.765138 
                2.782808 
                0.4747325
            ] 
            [
                1.558206 
                2.989621 
                2.793764
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.865114e-11 
                1.002248e-10 
                2.003773e-10
            ] 
            [
                2.302262e-10 
                4.465448e-11 
                4.828732e-11
            ] 
            [
                2.913212e-10 
                9.916658000000001e-11 
                2.458282e-10
            ] 
            [
                2.765138e-10 
                2.782808e-10 
                4.747325e-11
            ] 
            [
                1.558206e-10 
                2.989621e-10 
                2.793764e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.7277937 
                -1.2723656 
                0.6284963
            ] 
            [
                0.4573493 
                -2.3410655 
                -2.9615594
            ] 
            [
                3.0114668 
                -1.1510697 
                2.4222068
            ] 
            [
                1.0424636 
                2.1436645 
                -1.8716799
            ] 
            [
                -0.783486 
                2.6208363 
                1.7825362
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.972583913305529e-09 
                -2.038554417430164e-09 
                1.006962078119303e-09
            ] 
            [
                7.327543559992455e-10 
                -3.750800411861462e-09 
                -4.744941231790476e-09
            ] 
            [
                4.82490170127539e-09 
                -1.84421696225127e-09 
                3.880803105702782e-09
            ] 
            [
                1.670210807955003e-09 
                3.434529144738921e-09 
                -2.998761777401282e-09
            ] 
            [
                -1.255282951924109e-09 
                4.199042646803976e-09 
                2.855937825369673e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 10.865708 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.740878332603953e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -1.1698364 
                0.1078779 
                2.3905192
            ] 
            [
                2.672219 
                -1.2230883 
                -1.3131464
            ] 
            [
                4.429065 
                0.3562315 
                3.7041156
            ] 
            [
                3.4878995 
                4.1862929 
                -0.7445873
            ] 
            [
                1.1059824 
                4.7855735 
                4.1765236
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.1698364e-10 
                1.078779e-11 
                2.3905192e-10
            ] 
            [
                2.672219e-10 
                -1.2230883e-10 
                -1.3131464e-10
            ] 
            [
                4.429065e-10 
                3.562315e-11 
                3.7041156e-10
            ] 
            [
                3.4878995e-10 
                4.1862929e-10 
                -7.445873e-11
            ] 
            [
                1.1059824e-10 
                4.7855735e-10 
                4.176523600000001e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                -0.0 
                0.0
            ] 
            [
                0.0 
                -0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 1.5543122e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.490282668264214e-34
    }
}