{
    "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" [
            [
                2.871454 
                2.227489 
                3.120584
            ] 
            [
                2.578546 
                3.722355 
                1.408345
            ] 
            [
                4.586947 
                3.340707 
                2.866109
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.871454e-10 
                2.227489e-10 
                3.120584e-10
            ] 
            [
                2.578546e-10 
                3.722355e-10 
                1.408345e-10
            ] 
            [
                4.586947e-10 
                3.340707e-10 
                2.866109e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.310951 
                -3.374225 
                2.2961197
            ] 
            [
                -3.1881924 
                2.2070465 
                -3.9825364
            ] 
            [
                5.4991434 
                1.1671785 
                1.6864167
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.702551694518934e-09 
                -5.406104452858649e-09 
                3.67878933220709e-09
            ] 
            [
                -5.108047367976381e-09 
                3.536078332451481e-09 
                -6.380726764134477e-09
            ] 
            [
                8.810599062495315e-09 
                1.870026120407169e-09 
                2.701937431927388e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.8248002 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.093453541215853e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.701527 
                2.06535 
                3.1998387
            ] 
            [
                2.6555079 
                3.7569301 
                1.4129408
            ] 
            [
                4.6799121 
                3.4682708 
                2.7822585
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.701527e-10 
                2.06535e-10 
                3.1998387e-10
            ] 
            [
                2.6555079e-10 
                3.7569301e-10 
                1.4129408e-10
            ] 
            [
                4.679912100000001e-10 
                3.4682708e-10 
                2.782258500000001e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.16e-05 
                1.57e-05 
                -1.03e-05
            ] 
            [
                1.22e-05 
                -9.1e-06 
                1.59e-05
            ] 
            [
                -2.38e-05 
                -6.7e-06 
                -5.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.85852489544e-14 
                2.515417315379999e-14 
                -1.65024193302e-14
            ] 
            [
                1.95465549348e-14 
                -1.45798073694e-14 
                2.54746084806e-14
            ] 
            [
                -3.81318038892e-14 
                -1.07345834478e-14 
                -8.972189150399999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.8062625 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.250701137637042e-18
    }
}