{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                7.916615000000001e-11 
                1.463293e-11 
                9.670817000000001e-11
            ] 
            [
                8.815804e-11 
                2.5264943e-10 
                7.936741000000001e-11
            ] 
            [
                3.1593018e-10 
                7.907060000000001e-12 
                1.2714469e-10
            ] 
            [
                3.2488726e-10 
                2.459786e-10 
                1.1017836e-10
            ]
        ] 
        "source-value" [
            [
                0.7916615 
                0.1463293 
                0.9670817
            ] 
            [
                0.8815804 
                2.5264943 
                0.7936741
            ] 
            [
                3.1593018 
                0.0790706 
                1.2714469
            ] 
            [
                3.2488726 
                2.459786 
                1.1017836
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.11863971664256e-12 
                -3.2043532416e-16 
                -1.75726731769344e-12
            ] 
            [
                -9.153235034630399e-13 
                1.09636946161344e-12 
                1.41568326213888e-12
            ] 
            [
                2.2526603288448e-12 
                2.6972643411168e-12 
                1.69702547675136e-12
            ] 
            [
                -2.186971087392e-13 
                -3.79331336740608e-12 
                -1.35528120353472e-12
            ]
        ] 
        "source-value" [
            [
                -0.0006982 
                -2e-07 
                -0.0010968
            ] 
            [
                -0.0005713 
                0.0006843 
                0.0008836
            ] 
            [
                0.001406 
                0.0016835 
                0.0010592
            ] 
            [
                -0.0001365 
                -0.0023676 
                -0.0008459
            ]
        ]
    } 
    "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" -1.304286741525509e-18 
        "source-value" -8.1407176
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                6.117062272915776e-10 
                8.490709367103667e-10 
                -1.698778257974515e-10
            ] 
            [
                1.097956097121018e-09 
                -4.680908000092934e-10 
                1.274334754557366e-09
            ] 
            [
                -3.260780300007955e-10 
                1.305950505815612e-09 
                6.752008072092058e-10
            ] 
            [
                -1.383584454629463e-09 
                -1.686930642516685e-09 
                -1.77965773596912e-09
            ]
        ] 
        "source-value" [
            [
                0.381797 
                0.5299484 
                -0.1060294
            ] 
            [
                0.6852903 
                -0.2921593 
                0.7953772
            ] 
            [
                -0.2035219 
                0.8151102 
                0.4214272
            ] 
            [
                -0.8635655 
                -1.0528993 
                -1.110775
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.047580203461565e-18 
        "source-value" -6.5384814
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                9.925273e-11 
                3.379082e-11 
                1.803379e-10
            ] 
            [
                1.204741e-10 
                2.296652e-10 
                5.587058e-14
            ] 
            [
                2.970089000000001e-10 
                7.480895000000001e-12 
                2.894365e-11
            ] 
            [
                2.914059e-10 
                2.502311e-10 
                2.040612e-10
            ]
        ] 
        "source-value" [
            [
                0.9925273 
                0.3379082 
                1.803379
            ] 
            [
                1.204741 
                2.296652 
                0.0005587058
            ] 
            [
                2.970089 
                0.07480895 
                0.2894365
            ] 
            [
                2.914059 
                2.502311 
                2.040612
            ]
        ]
    } 
    "instance-id" 1
}