{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.4752956e-10 
                1.9429203e-10 
                1.5674619e-10
            ] 
            [
                2.5926837e-10 
                4.4337143e-10 
                1.4358715e-10
            ] 
            [
                4.954696e-10 
                2.196047e-10 
                1.4189499e-10
            ] 
            [
                2.9489873e-10 
                2.4262259e-10 
                3.9710724e-10
            ] 
            [
                4.5228413e-10 
                4.0938655e-10 
                2.9830954e-10
            ]
        ] 
        "source-value" [
            [
                2.4752956 
                1.9429203 
                1.5674619
            ] 
            [
                2.5926837 
                4.4337143 
                1.4358715
            ] 
            [
                4.954696 
                2.196047 
                1.4189499
            ] 
            [
                2.9489873 
                2.4262259 
                3.9710724
            ] 
            [
                4.5228413 
                4.0938655 
                2.9830954
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.520858846656e-13 
                1.05214938687936e-12 
                1.62188339323584e-12
            ] 
            [
                -9.1276002086976e-13 
                1.65072257241024e-12 
                -1.84250311392e-12
            ] 
            [
                1.26379691848704e-12 
                1.7591899296384e-13 
                1.1968259357376e-12
            ] 
            [
                1.6021766208e-13 
                -2.34526613752704e-12 
                1.4964329638272e-13
            ] 
            [
                1.4083132496832e-13 
                -5.335248147264e-13 
                -1.12584951143616e-12
            ]
        ] 
        "source-value" [
            [
                -0.000407 
                0.0006567 
                0.0010123
            ] 
            [
                -0.0005697 
                0.0010303 
                -0.00115
            ] 
            [
                0.0007888 
                0.0001098 
                0.000747
            ] 
            [
                0.0001 
                -0.0014638 
                9.34e-05
            ] 
            [
                8.79e-05 
                -0.000333 
                -0.0007027
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.835851677678749e-18 
        "source-value" -11.458485
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.868255699834429e-08 
                -1.656154191481245e-08 
                -1.38754038892388e-08
            ] 
            [
                -5.101810532960454e-09 
                1.235907749939943e-08 
                -6.332439511479017e-09
            ] 
            [
                1.498813525915683e-08 
                -9.25609012737356e-09 
                -9.630589139208174e-09
            ] 
            [
                -5.960730530011865e-09 
                -1.048258132455124e-08 
                2.1402052341163e-08
            ] 
            [
                1.475696280215977e-08 
                2.394113586733782e-08 
                8.436380198762988e-09
            ]
        ] 
        "source-value" [
            [
                -11.660735 
                -10.3369015 
                -8.660346
            ] 
            [
                -3.1842997 
                7.7139295 
                -3.9523979
            ] 
            [
                9.3548583 
                -5.7771971 
                -6.010941
            ] 
            [
                -3.7203954 
                -6.5427127 
                13.3581105
            ] 
            [
                9.2105718 
                14.9428818 
                5.2655744
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -9.388001334005575e-20 
        "source-value" -0.58595296
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.666012e-10 
                2.519902e-10 
                1.694639e-10
            ] 
            [
                2.496155e-10 
                4.523544000000001e-10 
                1.233674e-10
            ] 
            [
                4.888558e-10 
                1.942791e-10 
                1.748689e-10
            ] 
            [
                3.394286e-10 
                2.23286e-10 
                3.870587e-10
            ] 
            [
                4.049493e-10 
                3.873676e-10 
                2.828862e-10
            ]
        ] 
        "source-value" [
            [
                2.666012 
                2.519902 
                1.694639
            ] 
            [
                2.496155 
                4.523544 
                1.233674
            ] 
            [
                4.888558 
                1.942791 
                1.748689
            ] 
            [
                3.394286 
                2.23286 
                3.870587
            ] 
            [
                4.049493 
                3.873676 
                2.828862
            ]
        ]
    } 
    "instance-id" 1
}