{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                6.257881e-11 
                2.2719773e-10 
                1.40499e-12
            ] 
            [
                5.319664e-11 
                2.6490692e-10 
                2.3008826e-10
            ] 
            [
                1.9500501e-10 
                4.022429000000001e-11 
                3.759811000000001e-11
            ] 
            [
                1.8575031e-10 
                7.801951000000001e-11 
                2.6627401e-10
            ]
        ] 
        "source-value" [
            [
                0.6257881 
                2.2719773 
                0.0140499
            ] 
            [
                0.5319664 
                2.6490692 
                2.3008826
            ] 
            [
                1.9500501 
                0.4022429 
                0.3759811
            ] 
            [
                1.8575031 
                0.7801951 
                2.6627401
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.41039607929024e-12 
                1.42962219873984e-12 
                -2.54537799746496e-12
            ] 
            [
                -2.7493350812928e-13 
                8.1759072959424e-13 
                8.539601388864002e-13
            ] 
            [
                8.219166064704e-13 
                -9.069921850348801e-13 
                -5.0997281840064e-13
            ] 
            [
                8.6341298094912e-13 
                -1.3402207432992e-12 
                2.20123045931712e-12
            ]
        ] 
        "source-value" [
            [
                -0.0008803 
                0.0008923 
                -0.0015887
            ] 
            [
                -0.0001716 
                0.0005103 
                0.000533
            ] 
            [
                0.000513 
                -0.0005661 
                -0.0003183
            ] 
            [
                0.0005389 
                -0.0008365 
                0.0013739
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -1.647877106731699e-18 
        "source-value" -10.28524
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.626651919468795e-08 
                2.724122492986646e-08 
                -6.115821387122966e-09
            ] 
            [
                2.977017196521446e-10 
                -3.25696551747383e-10 
                -1.446464760030676e-09
            ] 
            [
                1.552375139502636e-08 
                -3.060354269256462e-08 
                -1.070763971534567e-08
            ] 
            [
                4.450659197917766e-10 
                3.688014314445552e-09 
                1.826992602271697e-08
            ]
        ] 
        "source-value" [
            [
                -10.1527628 
                17.0026354 
                -3.8171955
            ] 
            [
                0.1858108 
                -0.2032838 
                -0.9028123
            ] 
            [
                9.6891636 
                -19.1012291 
                -6.6831831
            ] 
            [
                0.2777883 
                2.3018775 
                11.403191
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -5.798293212441408e-19 
        "source-value" -3.61901
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                8.955362999999999e-11 
                2.038388e-10 
                1.29347e-12
            ] 
            [
                4.103174e-11 
                2.659131e-10 
                2.510802e-10
            ] 
            [
                1.78969e-10 
                5.389615e-11 
                4.72858e-11
            ] 
            [
                1.869764e-10 
                8.670039000000001e-11 
                2.357059e-10
            ]
        ] 
        "source-value" [
            [
                0.8955363 
                2.038388 
                0.0129347
            ] 
            [
                0.4103174 
                2.659131 
                2.510802
            ] 
            [
                1.78969 
                0.5389615 
                0.472858
            ] 
            [
                1.869764 
                0.8670039 
                2.357059
            ]
        ]
    } 
    "instance-id" 1
}