{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.981879 
                2.471572 
                0.8262208
            ] 
            [
                2.281655 
                4.554051 
                1.863523
            ] 
            [
                5.076588 
                2.879909 
                1.611357
            ] 
            [
                3.102869 
                3.020322 
                3.30467
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.981879e-10 
                2.471572e-10 
                8.262208000000001e-11
            ] 
            [
                2.281655e-10 
                4.554051e-10 
                1.863523e-10
            ] 
            [
                5.076588e-10 
                2.879909e-10 
                1.611357e-10
            ] 
            [
                3.102869e-10 
                3.020322e-10 
                3.30467e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.0357672 
                0.4177442 
                0.0423067
            ] 
            [
                -0.9208356 
                0.6731496 
                -1.0156792
            ] 
            [
                0.4723577 
                -0.1555021 
                1.1477496
            ] 
            [
                1.4842451 
                -0.9353916 
                -0.174377
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.659481992431478e-09 
                6.692999907147995e-10 
                6.778280564319937e-11
            ] 
            [
                -1.475341269920341e-09 
                1.078504551420872e-09 
                -1.627297468472847e-09
            ] 
            [
                7.568004635948601e-10 
                -2.491418291053037e-10 
                1.838897575652552e-09
            ] 
            [
                2.378022798756958e-09 
                -1.498662552812705e-09 
                -2.793827526052416e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.4612145 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.515853667627396e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                3.0141588 
                2.702862 
                0.7502038
            ] 
            [
                1.917627 
                4.4908655 
                1.8629824
            ] 
            [
                5.1489965 
                2.5552066 
                1.7789245
            ] 
            [
                3.3622086 
                3.17692 
                3.2136601
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.0141588e-10 
                2.702862e-10 
                7.502038e-11
            ] 
            [
                1.917627e-10 
                4.4908655e-10 
                1.8629824e-10
            ] 
            [
                5.1489965e-10 
                2.5552066e-10 
                1.7789245e-10
            ] 
            [
                3.3622086e-10 
                3.17692e-10 
                3.2136601e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.29e-05 
                3.2e-06 
                4.6e-06
            ] 
            [
                8.6e-06 
                2.9e-06 
                -1.91e-05
            ] 
            [
                1.43e-05 
                1.04e-05 
                -9e-07
            ] 
            [
                0.0 
                -1.65e-05 
                1.54e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.668984461632e-14 
                5.126965186560001e-15 
                7.370012455680001e-15
            ] 
            [
                1.377871893888e-14 
                4.646312200320001e-15 
                -3.060157345728e-14
            ] 
            [
                2.291112567744e-14 
                1.666263685632e-14 
                -1.44195895872e-15
            ] 
            [
                0.0 
                -2.64359142432e-14 
                2.467351996032e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.026357 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.606399477719443e-18
    }
}