{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -4.1245946e-10 
                5.9318351e-10 
                3.0673337e-10
            ] 
            [
                5.343354e-10 
                -3.78928e-10 
                -1.2652967e-10
            ] 
            [
                -4.338713e-11 
                -2.5768244e-10 
                6.8064768e-10
            ] 
            [
                2.2843301e-10 
                5.140122800000001e-10 
                -4.5680315e-10
            ] 
            [
                6.1268523e-10 
                5.0722733e-10 
                4.8499441e-10
            ]
        ] 
        "source-value" [
            [
                -4.1245946 
                5.9318351 
                3.0673337
            ] 
            [
                5.343354 
                -3.78928 
                -1.2652967
            ] 
            [
                -0.4338713 
                -2.5768244 
                6.8064768
            ] 
            [
                2.2843301 
                5.1401228 
                -4.5680315
            ] 
            [
                6.1268523 
                5.0722733 
                4.8499441
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.8065298624e-16 
                4.8065298624e-16 
                1.6021766208e-16
            ] 
            [
                4.8065298624e-16 
                -4.8065298624e-16 
                -3.2043532416e-16
            ] 
            [
                -1.6021766208e-16 
                -3.2043532416e-16 
                6.408706483200001e-16
            ] 
            [
                1.6021766208e-16 
                4.8065298624e-16 
                -4.8065298624e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-value" [
            [
                -3e-07 
                3e-07 
                1e-07
            ] 
            [
                3e-07 
                -3e-07 
                -2e-07
            ] 
            [
                -1e-07 
                -2e-07 
                4e-07
            ] 
            [
                1e-07 
                3e-07 
                -3e-07
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "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" 4.06698740449375e-31 
        "source-value" 2.5384139e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.851688420383624e-08 
                1.733953581052959e-08 
                6.441752497527635e-09
            ] 
            [
                1.910928456475205e-08 
                -3.265788447776317e-08 
                -2.036425252875251e-08
            ] 
            [
                -1.652754516887804e-08 
                -2.204544000895427e-08 
                2.898568701113581e-08
            ] 
            [
                1.090335023588859e-09 
                1.678511572875004e-08 
                -3.462189362246906e-08
            ] 
            [
                2.484480994459102e-08 
                2.057867294743781e-08 
                1.955870648234046e-08
            ]
        ] 
        "source-value" [
            [
                -17.7988393 
                10.8224871 
                4.0206257
            ] 
            [
                11.9270774 
                -20.3834484 
                -12.7103668
            ] 
            [
                -10.3156824 
                -13.7596815 
                18.091443
            ] 
            [
                0.6805336 
                10.4764453 
                -21.6092865
            ] 
            [
                15.5069108 
                12.8441975 
                12.2075845
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.721788718602445e-17 
        "source-value" 107.4656
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                4.656555e-11 
                2.854978e-10 
                2.130075e-10
            ] 
            [
                2.415045e-10 
                7.163998000000001e-11 
                1.216409e-10
            ] 
            [
                1.531563e-10 
                1.029003e-10 
                2.475027e-10
            ] 
            [
                2.019704e-10 
                2.428405e-10 
                6.522284e-11
            ] 
            [
                2.764103e-10 
                2.749341e-10 
                2.416687e-10
            ]
        ] 
        "source-value" [
            [
                0.4656555 
                2.854978 
                2.130075
            ] 
            [
                2.415045 
                0.7163998 
                1.216409
            ] 
            [
                1.531563 
                1.029003 
                2.475027
            ] 
            [
                2.019704 
                2.428405 
                0.6522284
            ] 
            [
                2.764103 
                2.749341 
                2.416687
            ]
        ]
    } 
    "instance-id" 1
}