{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.226043 
                0.8526968 
                0.0545259
            ] 
            [
                1.447055 
                2.229131 
                2.395876
            ] 
            [
                2.575364 
                2.662543 
                0.4864164
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.226043e-10 
                8.526968e-11 
                5.45259e-12
            ] 
            [
                1.447055e-10 
                2.229131e-10 
                2.395876e-10
            ] 
            [
                2.575364e-10 
                2.662543e-10 
                4.864164e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.1210626 
                0.3975493 
                1.1384677
            ] 
            [
                -0.5676632 
                -0.8876632 
                -0.4471419
            ] 
            [
                0.6887259 
                0.4901139 
                -0.6913259
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.939636673732621e-10 
                6.369441940754055e-10 
                1.824026332475948e-09
            ] 
            [
                -9.094967075285147e-10 
                -1.422193226184514e-09 
                -7.164002983600915e-10
            ] 
            [
                1.103460535119439e-09 
                7.852490321091091e-10 
                -1.107626194333519e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.4903092 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.039862166200315e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.19919 
                0.9120716 
                0.2464879
            ] 
            [
                1.3800437 
                2.0914587 
                2.2739517
            ] 
            [
                2.6692283 
                2.7408405 
                0.4163787
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.19919e-10 
                9.120716e-11 
                2.464879e-11
            ] 
            [
                1.3800437e-10 
                2.0914587e-10 
                2.2739517e-10
            ] 
            [
                2.6692283e-10 
                2.7408405e-10 
                4.163787e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                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
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.9092233 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.106979603914663e-18
    }
}