{
    "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" [
            [
                1.880756 
                3.709385 
                1.897101
            ] 
            [
                4.329745 
                2.468475 
                2.516423
            ] 
            [
                4.086103 
                4.069847 
                0.5759124
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.880756e-10 
                3.709385000000001e-10 
                1.897101e-10
            ] 
            [
                4.329745e-10 
                2.468475e-10 
                2.516423e-10
            ] 
            [
                4.086103e-10 
                4.069847e-10 
                5.759124e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                3.8018984 
                -0.9634518 
                -0.2627931
            ] 
            [
                -2.5087355 
                2.1434459 
                -1.7433494
            ] 
            [
                -1.2931628 
                -1.1799941 
                2.0061426
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.091312781321985e-09 
                -1.543619961945241e-09 
                -4.210409643964254e-10
            ] 
            [
                -4.019437398986307e-09 
                3.4341789372231e-09 
                -2.793153673577919e-09
            ] 
            [
                -2.071875222118015e-09 
                -1.890558975277859e-09 
                3.214194798192008e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.6808407 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.07038868650162e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.1356538 
                3.6224253 
                1.9079152
            ] 
            [
                4.1349387 
                2.5880677 
                2.4406089
            ] 
            [
                4.0260115 
                4.037214 
                0.6409123
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.1356538e-10 
                3.6224253e-10 
                1.9079152e-10
            ] 
            [
                4.1349387e-10 
                2.5880677e-10 
                2.4406089e-10
            ] 
            [
                4.0260115e-10 
                4.037214e-10 
                6.409123000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                -1e-07 
                1e-07
            ] 
            [
                -2e-07 
                1e-07 
                -0.0
            ] 
            [
                1e-07 
                0.0 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.602176634e-16 
                -1.602176634e-16 
                1.602176634e-16
            ] 
            [
                -3.204353268e-16 
                1.602176634e-16 
                0.0
            ] 
            [
                1.602176634e-16 
                0.0 
                -1.602176634e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.8710619 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.261083146094764e-18
    }
}