{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.4159968e-10 
                1.2998378e-10 
                4.12839e-11
            ] 
            [
                3.675577e-11 
                5.5073519e-10 
                2.2166579e-10
            ] 
            [
                5.7218955e-10 
                6.2407274e-10 
                1.1824065e-10
            ]
        ] 
        "source-value" [
            [
                3.4159968 
                1.2998378 
                0.412839
            ] 
            [
                0.3675577 
                5.5073519 
                2.2166579
            ] 
            [
                5.7218955 
                6.2407274 
                1.1824065
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                6.408706483200001e-16 
                -8.010883104e-16 
                -3.2043532416e-16
            ] 
            [
                -6.408706483200001e-16 
                8.010883104e-16 
                3.2043532416e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-value" [
            [
                4e-07 
                -5e-07 
                -2e-07
            ] 
            [
                -4e-07 
                5e-07 
                2e-07
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" 4.114658567669032e-31 
        "source-value" 2.5681679e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                7.281333581895341e-10 
                -3.47875450665585e-09 
                -1.080697290344098e-09
            ] 
            [
                -3.073905623311085e-09 
                1.760155401270094e-09 
                1.166745710552729e-09
            ] 
            [
                2.345772265121551e-09 
                1.718599265603418e-09 
                -8.604842020862974e-11
            ]
        ] 
        "source-value" [
            [
                0.4544651 
                -2.1712678 
                -0.6745182
            ] 
            [
                -1.918581 
                1.0986026 
                0.7282254
            ] 
            [
                1.4641159 
                1.0726653 
                -0.0537072
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 5.443652699168626e-19 
        "source-value" 3.3976608
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.094301e-10 
                3.068697e-10 
                9.512234000000001e-11
            ] 
            [
                1.987571e-10 
                4.669451e-10 
                1.625332e-10
            ] 
            [
                4.423578e-10 
                5.309769e-10 
                1.235348e-10
            ]
        ] 
        "source-value" [
            [
                3.094301 
                3.068697 
                0.9512234
            ] 
            [
                1.987571 
                4.669451 
                1.625332
            ] 
            [
                4.423578 
                5.309769 
                1.235348
            ]
        ]
    } 
    "instance-id" 1
}