{
    "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" [
            [
                1.203026 
                0.2649124 
                0.0761432
            ] 
            [
                0.4390709 
                0.810708 
                2.186548
            ] 
            [
                0.3000789 
                2.890506 
                0.2564829
            ] 
            [
                2.996181 
                0.8499925 
                2.546793
            ] 
            [
                2.861384 
                1.542152 
                0.2554234
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.203026e-10 
                2.649124e-11 
                7.61432e-12
            ] 
            [
                4.390709e-11 
                8.107080000000001e-11 
                2.186548e-10
            ] 
            [
                3.000789e-11 
                2.890506e-10 
                2.564829e-11
            ] 
            [
                2.996181e-10 
                8.499925000000001e-11 
                2.546793e-10
            ] 
            [
                2.861384e-10 
                1.542152e-10 
                2.554234e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -5.2402904 
                -0.5068812 
                -1.4320435
            ] 
            [
                0.2710047 
                2.8331386 
                -1.7354457
            ] 
            [
                2.5781924 
                -6.410377 
                2.6290666
            ] 
            [
                -0.6966883 
                0.4202181 
                0.1809641
            ] 
            [
                3.0877815 
                3.6639015 
                0.3574585
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.395870834254513e-09 
                -8.121132148538808e-10 
                -2.294386634571579e-09
            ] 
            [
                4.341973980441797e-10 
                4.539188465803472e-09 
                -2.780490550115774e-09
            ] 
            [
                4.130719621236381e-09 
                -1.027055624453102e-08 
                4.212229075749823e-09
            ] 
            [
                -1.116217715441182e-09 
                6.732636210038753e-10 
                2.899364526128394e-10
            ] 
            [
                4.94717137019747e-09 
                5.87021737257755e-09 
                5.72711656324689e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.7040515 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.394542793443265e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.8528448 
                0.1631339 
                -0.273343
            ] 
            [
                0.6127933 
                0.8548527 
                2.1901461
            ] 
            [
                0.5137636 
                2.6635765 
                0.3670735
            ] 
            [
                2.953472 
                1.0464049 
                2.6815691
            ] 
            [
                2.8668671 
                1.6303029 
                0.3559449
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.528448e-11 
                1.631339e-11 
                -2.73343e-11
            ] 
            [
                6.127933e-11 
                8.548527e-11 
                2.1901461e-10
            ] 
            [
                5.137636e-11 
                2.6635765e-10 
                3.670735e-11
            ] 
            [
                2.953472e-10 
                1.0464049e-10 
                2.6815691e-10
            ] 
            [
                2.8668671e-10 
                1.6303029e-10 
                3.559449e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.2e-06 
                3e-06 
                2.6e-06
            ] 
            [
                6.7e-06 
                3.7e-06 
                -4.1e-06
            ] 
            [
                -1.1e-06 
                -6.7e-06 
                3e-06
            ] 
            [
                -7.5e-06 
                1e-06 
                -8.1e-06
            ] 
            [
                4.1e-06 
                -1.1e-06 
                6.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.5247885948e-15 
                4.806529901999999e-15 
                4.165659248399999e-15
            ] 
            [
                1.07345834478e-14 
                5.9280535458e-15 
                -6.568924199399999e-15
            ] 
            [
                -1.7623942974e-15 
                -1.07345834478e-14 
                4.806529901999999e-15
            ] 
            [
                -1.2016324755e-14 
                1.602176634e-15 
                -1.29776307354e-14
            ] 
            [
                6.568924199399999e-15 
                -1.7623942974e-15 
                1.05743657844e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.750145 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.722363113111193e-18
    }
}