{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                6.168081e-11 
                1.6738356e-10 
                2.1368056e-10
            ] 
            [
                2.4020279e-10 
                2.915891e-11 
                2.8884207e-10
            ] 
            [
                1.6487501e-10 
                2.3735367e-10 
                1.099865e-11
            ] 
            [
                2.9513424e-10 
                2.468146e-10 
                2.0987066e-10
            ]
        ] 
        "source-value" [
            [
                0.6168081 
                1.6738356 
                2.1368056
            ] 
            [
                2.4020279 
                0.2915891 
                2.8884207
            ] 
            [
                1.6487501 
                2.3735367 
                0.1099865
            ] 
            [
                2.9513424 
                2.468146 
                2.0987066
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.18472804012288e-12 
                2.21677157253888e-12 
                1.64223103632e-12
            ] 
            [
                -6.336608535264e-13 
                2.39909927198592e-12 
                -5.80564720313088e-12
            ] 
            [
                -5.0276302360704e-13 
                -4.74772998041664e-12 
                -9.4240028835456e-13
            ] 
            [
                -1.04830416298944e-12 
                1.3169891822976e-13 
                5.10581645516544e-12
            ]
        ] 
        "source-value" [
            [
                0.0013636 
                0.0013836 
                0.001025
            ] 
            [
                -0.0003955 
                0.0014974 
                -0.0036236
            ] 
            [
                -0.0003138 
                -0.0029633 
                -0.0005882
            ] 
            [
                -0.0006543 
                8.22e-05 
                0.0031868
            ]
        ]
    } 
    "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" -1.927569880513066e-18 
        "source-value" -12.030945
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.619137102290127e-09 
                3.256009018031213e-10 
                -7.417787760335636e-10
            ] 
            [
                9.887884284919065e-10 
                9.799197400251303e-10 
                -4.41898256394793e-10
            ] 
            [
                -1.264499953588247e-09 
                -4.019061655453421e-10 
                -1.077517290187135e-09
            ] 
            [
                1.894848787604129e-09 
                -9.036144762829096e-10 
                2.261194322615491e-09
            ]
        ] 
        "source-value" [
            [
                -1.0105859 
                0.2032241 
                -0.4629819
            ] 
            [
                0.6171532 
                0.6116178 
                -0.2758112
            ] 
            [
                -0.7892388 
                -0.2508501 
                -0.6725334
            ] 
            [
                1.1826716 
                -0.5639918 
                1.4113265
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.864202994072115e-18 
        "source-value" -11.63544
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                7.549125e-11 
                1.625006e-10 
                2.213684e-10
            ] 
            [
                2.319721e-10 
                1.691894e-11 
                2.987653e-10
            ] 
            [
                1.698174e-10 
                2.459449e-10 
                6.348553e-12
            ] 
            [
                2.846121e-10 
                2.553463e-10 
                1.969097e-10
            ]
        ] 
        "source-value" [
            [
                0.7549125 
                1.625006 
                2.213684
            ] 
            [
                2.319721 
                0.1691894 
                2.987653
            ] 
            [
                1.698174 
                2.459449 
                0.06348553
            ] 
            [
                2.846121 
                2.553463 
                1.969097
            ]
        ]
    } 
    "instance-id" 1
}