{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.109537e-11 
                4.222198e-11 
                2.3935686e-10
            ] 
            [
                2.664299e-11 
                2.5283972e-10 
                1.50358e-10
            ] 
            [
                2.5507664e-10 
                3.749936e-11 
                2.8528914e-10
            ] 
            [
                2.310294e-10 
                2.6327868e-10 
                2.536604e-10
            ]
        ] 
        "source-value" [
            [
                0.3109537 
                0.4222198 
                2.3935686
            ] 
            [
                0.2664299 
                2.5283972 
                1.50358
            ] 
            [
                2.5507664 
                0.3749936 
                2.8528914
            ] 
            [
                2.310294 
                2.6327868 
                2.536604
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.498148894988077e-10 
                1.428808293016473e-10 
                -2.61282963320064e-11
            ] 
            [
                3.472862021479872e-11 
                1.05144923569607e-10 
                5.168846083427713e-11
            ] 
            [
                6.523133937457536e-11 
                7.688717429089537e-11 
                6.958060802939903e-11
            ] 
            [
                -2.497750093058438e-10 
                -3.249129271621498e-10 
                -9.514061231400769e-11
            ]
        ] 
        "source-value" [
            [
                0.0935071 
                0.0891792 
                -0.016308
            ] 
            [
                0.0216759 
                0.0656263 
                0.0322614
            ] 
            [
                0.0407142 
                0.0479892 
                0.0434288
            ] 
            [
                -0.1558973 
                -0.2027947 
                -0.0593821
            ]
        ]
    } 
    "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" -1.855896188946254e-18 
        "source-value" -11.583593
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.413529023519851e-08 
                -5.537437068973126e-09 
                -2.120343290874735e-09
            ] 
            [
                3.450722504063009e-09 
                -8.529728776526631e-10 
                3.380337122716982e-09
            ] 
            [
                8.277317225373599e-09 
                -7.560394457217464e-09 
                5.325929888037428e-10
            ] 
            [
                2.407250665979565e-09 
                1.395080440384325e-08 
                -1.79258682064599e-09
            ]
        ] 
        "source-value" [
            [
                -8.8225543 
                -3.4561964 
                -1.3234142
            ] 
            [
                2.1537716 
                -0.5323838 
                2.1098405
            ] 
            [
                5.1662951 
                -4.7188271 
                0.3324184
            ] 
            [
                1.5024877 
                8.7074073 
                -1.1188447
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.299242048108427e-18 
        "source-value" -8.1092311
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                5.633243e-11 
                5.87944e-11 
                2.601837e-10
            ] 
            [
                1.058126e-11 
                2.560527e-10 
                1.172559e-10
            ] 
            [
                2.499208e-10 
                3.877255e-11 
                2.706466e-10
            ] 
            [
                2.270099e-10 
                2.422201e-10 
                2.805782e-10
            ]
        ] 
        "source-value" [
            [
                0.5633243 
                0.587944 
                2.601837
            ] 
            [
                0.1058126 
                2.560527 
                1.172559
            ] 
            [
                2.499208 
                0.3877255 
                2.706466
            ] 
            [
                2.270099 
                2.422201 
                2.805782
            ]
        ]
    } 
    "instance-id" 1
}