{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                4.897048e-11 
                5.30759e-12 
                2.4181913e-10
            ] 
            [
                6.804418e-11 
                2.3648973e-10 
                2.7258286e-10
            ] 
            [
                2.1262513e-10 
                1.398655e-11 
                7.464662e-11
            ] 
            [
                2.3147572e-10 
                2.4536194e-10 
                1.0520767e-10
            ]
        ] 
        "source-value" [
            [
                0.4897048 
                0.0530759 
                2.4181913
            ] 
            [
                0.6804418 
                2.3648973 
                2.7258286
            ] 
            [
                2.1262513 
                0.1398655 
                0.7464662
            ] 
            [
                2.3147572 
                2.4536194 
                1.0520767
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.32131505917376e-11 
                -3.029523728738304e-11 
                8.83167818683584e-12
            ] 
            [
                -1.046157246317568e-11 
                2.908927894490688e-11 
                1.539755819653632e-11
            ] 
            [
                9.90737957004096e-12 
                -1.047487052912832e-11 
                -1.429269719883264e-11
            ] 
            [
                1.376734348487232e-11 
                1.168082887160448e-11 
                -9.93653918453952e-12
            ]
        ] 
        "source-value" [
            [
                -0.008247 
                -0.0189088 
                0.0055123
            ] 
            [
                -0.0065296 
                0.0181561 
                0.0096104
            ] 
            [
                0.0061837 
                -0.0065379 
                -0.0089208
            ] 
            [
                0.0085929 
                0.0072906 
                -0.0062019
            ]
        ]
    } 
    "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" -1.430706439724434e-18 
        "source-value" -8.9297673
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -8.530765705235612e-09 
                -8.606025068079774e-09 
                1.053764108543101e-08
            ] 
            [
                -1.655847294549531e-09 
                2.187317477977417e-09 
                7.609855091460518e-10
            ] 
            [
                1.622885714929812e-09 
                -6.232618300385004e-09 
                -8.902352921279584e-09
            ] 
            [
                8.563727445072993e-09 
                1.26513257302697e-08 
                -2.396273673297477e-09
            ]
        ] 
        "source-value" [
            [
                -5.3244852 
                -5.3714584 
                6.5770783
            ] 
            [
                -1.0334986 
                1.3652162 
                0.4749698
            ] 
            [
                1.0129256 
                -3.8900944 
                -5.5564117
            ] 
            [
                5.3450583 
                7.8963365 
                -1.4956364
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -9.513506397636987e-19 
        "source-value" -5.9378637
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.137105e-10 
                4.960836e-11 
                2.336745e-10
            ] 
            [
                1.995221e-11 
                2.603398e-10 
                2.709633e-10
            ] 
            [
                1.958667e-10 
                1.286446e-12 
                3.845919e-11
            ] 
            [
                2.315861e-10 
                1.899112e-10 
                1.511593e-10
            ]
        ] 
        "source-value" [
            [
                1.137105 
                0.4960836 
                2.336745
            ] 
            [
                0.1995221 
                2.603398 
                2.709633
            ] 
            [
                1.958667 
                0.01286446 
                0.3845919
            ] 
            [
                2.315861 
                1.899112 
                1.511593
            ]
        ]
    } 
    "instance-id" 1
}