{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.6939383e-10 
                2.7999732e-10 
                1.4515161e-10
            ] 
            [
                7.803146e-11 
                4.8652634e-10 
                1.9531398e-10
            ] 
            [
                3.0709598e-10 
                4.6379526e-10 
                1.7142498e-10
            ] 
            [
                3.6233047e-10 
                2.9898608e-10 
                1.879328e-11
            ]
        ] 
        "source-value" [
            [
                1.6939383 
                2.7999732 
                1.4515161
            ] 
            [
                0.7803146 
                4.8652634 
                1.9531398
            ] 
            [
                3.0709598 
                4.6379526 
                1.7142498
            ] 
            [
                3.6233047 
                2.9898608 
                0.1879328
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                7.52798707049088e-12 
                -1.420041182547456e-11 
                3.3277208414016e-12
            ] 
            [
                4.75077411599616e-12 
                7.70150279852352e-12 
                -9.592231428729601e-12
            ] 
            [
                -4.32315317590464e-12 
                9.3190603148832e-12 
                1.729052987401152e-11
            ] 
            [
                -7.9556080105824e-12 
                -2.82015128793216e-12 
                -1.10261795043456e-11
            ]
        ] 
        "source-value" [
            [
                0.0046986 
                -0.0088632 
                0.002077
            ] 
            [
                0.0029652 
                0.0048069 
                -0.005987
            ] 
            [
                -0.0026983 
                0.0058165 
                0.0107919
            ] 
            [
                -0.0049655 
                -0.0017602 
                -0.006882
            ]
        ]
    } 
    "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" -2.100250233655621e-18 
        "source-value" -13.108731
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.776544045755536e-09 
                5.140543793638942e-09 
                -2.700604879371168e-10
            ] 
            [
                -6.670929924196473e-10 
                -2.568755997409701e-09 
                -6.068439416827739e-10
            ] 
            [
                1.554096261715765e-09 
                -5.04870959321728e-09 
                -2.849827444173266e-09
            ] 
            [
                -3.663547315051653e-09 
                2.476921636770377e-09 
                3.726731873793157e-09
            ]
        ] 
        "source-value" [
            [
                1.7329825 
                3.2084751 
                -0.1685585
            ] 
            [
                -0.4163667 
                -1.6032914 
                -0.3787622
            ] 
            [
                0.9699906 
                -3.1511567 
                -1.7787224
            ] 
            [
                -2.2866064 
                1.5459729 
                2.3260431
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.814723614362597e-18 
        "source-value" -11.326614
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.616061e-10 
                2.621535000000001e-10 
                1.403689e-10
            ] 
            [
                7.250895e-11 
                5.039665000000001e-10 
                2.091083e-10
            ] 
            [
                2.961807e-10 
                4.812326e-10 
                1.76803e-10
            ] 
            [
                3.86556e-10 
                2.819524e-10 
                4.403652e-12
            ]
        ] 
        "source-value" [
            [
                1.616061 
                2.621535 
                1.403689
            ] 
            [
                0.7250895 
                5.039665 
                2.091083
            ] 
            [
                2.961807 
                4.812326 
                1.76803
            ] 
            [
                3.86556 
                2.819524 
                0.04403652
            ]
        ]
    } 
    "instance-id" 1
}