{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                9.858899e-11 
                4.826615000000001e-11 
                1.8849596e-10
            ] 
            [
                1.2492431e-10 
                2.1749151e-10 
                -2.01853e-12
            ] 
            [
                2.9908096e-10 
                3.155805e-11 
                2.912147e-11
            ] 
            [
                2.8554737e-10 
                2.238523e-10 
                1.9779972e-10
            ]
        ] 
        "source-value" [
            [
                0.9858899 
                0.4826615 
                1.8849596
            ] 
            [
                1.2492431 
                2.1749151 
                -0.0201853
            ] 
            [
                2.9908096 
                0.3155805 
                0.2912147
            ] 
            [
                2.8554737 
                2.238523 
                1.9779972
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                9.29550831855744e-12 
                1.63646320048512e-12 
                -4.65095851252032e-12
            ] 
            [
                1.03132109080896e-12 
                -2.47680483809472e-12 
                -2.06280239928e-12
            ] 
            [
                -9.12727977337344e-12 
                1.81318328175936e-12 
                3.4110340256832e-12
            ] 
            [
                -1.19938941833088e-12 
                -9.728416441497601e-13 
                3.30272688611712e-12
            ]
        ] 
        "source-value" [
            [
                0.0058018 
                0.0010214 
                -0.0029029
            ] 
            [
                0.0006437 
                -0.0015459 
                -0.0012875
            ] 
            [
                -0.0056968 
                0.0011317 
                0.002129
            ] 
            [
                -0.0007486 
                -0.0006072 
                0.0020614
            ]
        ]
    } 
    "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" -1.322485016607567e-18 
        "source-value" -8.2543023
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.311563391002539e-09 
                2.24173316385562e-09 
                -1.843458812274307e-09
            ] 
            [
                2.192568131199103e-09 
                -2.221957337607423e-09 
                2.914940703130889e-09
            ] 
            [
                -2.096570194175305e-09 
                2.585800432954757e-09 
                1.613838223552155e-09
            ] 
            [
                -2.407561167808675e-09 
                -2.605576098985292e-09 
                -2.685319954191074e-09
            ]
        ] 
        "source-value" [
            [
                1.4427644 
                1.3991798 
                -1.1505965
            ] 
            [
                1.3684934 
                -1.3868367 
                1.8193629
            ] 
            [
                -1.3085762 
                1.6139297 
                1.0072786
            ] 
            [
                -1.5026815 
                -1.6262727 
                -1.6760449
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.197663441522591e-18 
        "source-value" -7.4752273
    } 
    "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
}