{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -2.75811e-11 
                7.859025e-11 
                2.2036135e-10
            ] 
            [
                4.770568e-11 
                5.895629900000001e-10 
                1.906372e-11
            ] 
            [
                7.630116000000001e-11 
                5.1561387e-10 
                5.633185600000001e-10
            ] 
            [
                4.5799866e-10 
                2.2311577e-10 
                6.29482e-12
            ] 
            [
                4.0680895e-10 
                7.603129e-11 
                5.5770401e-10
            ] 
            [
                6.105239700000001e-10 
                5.6599543e-10 
                4.0837573e-10
            ]
        ] 
        "source-value" [
            [
                -0.275811 
                0.7859025 
                2.2036135
            ] 
            [
                0.4770568 
                5.8956299 
                0.1906372
            ] 
            [
                0.7630116 
                5.1561387 
                5.6331856
            ] 
            [
                4.5799866 
                2.2311577 
                0.0629482
            ] 
            [
                4.0680895 
                0.7603129 
                5.5770401
            ] 
            [
                6.1052397 
                5.6599543 
                4.0837573
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.6021766208e-16 
                0.0 
                1.6021766208e-16
            ] 
            [
                0.0 
                1.6021766208e-16 
                -6.408706483200001e-16
            ] 
            [
                -1.6021766208e-16 
                1.6021766208e-16 
                6.408706483200001e-16
            ] 
            [
                0.0 
                -3.2043532416e-16 
                -6.408706483200001e-16
            ] 
            [
                1.6021766208e-16 
                -3.2043532416e-16 
                0.0
            ] 
            [
                1.6021766208e-16 
                4.8065298624e-16 
                4.8065298624e-16
            ]
        ] 
        "source-value" [
            [
                -1e-07 
                -0.0 
                1e-07
            ] 
            [
                -0.0 
                1e-07 
                -4e-07
            ] 
            [
                -1e-07 
                1e-07 
                4e-07
            ] 
            [
                0.0 
                -2e-07 
                -4e-07
            ] 
            [
                1e-07 
                -2e-07 
                -0.0
            ] 
            [
                1e-07 
                3e-07 
                3e-07
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "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" 3.660715628092052e-31 
        "source-value" 2.284839e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.742082808650027e-09 
                -3.866489580207878e-09 
                -9.47583169505186e-10
            ] 
            [
                -1.878854578834007e-09 
                2.868874760711985e-09 
                -2.806857547856397e-09
            ] 
            [
                -2.080546184920036e-09 
                2.720277044791999e-09 
                3.437825302700893e-09
            ] 
            [
                2.950410810685794e-09 
                -7.059018758346374e-10 
                -4.014279799110981e-09
            ] 
            [
                1.665079677109229e-09 
                -3.205214091098356e-09 
                3.51804324196877e-09
            ] 
            [
                3.085993084609048e-09 
                2.188453741636888e-09 
                8.128519718028998e-10
            ]
        ] 
        "source-value" [
            [
                -2.3356244 
                -2.413273 
                -0.5914349
            ] 
            [
                -1.1726888 
                1.7906108 
                -1.7519027
            ] 
            [
                -1.2985748 
                1.6978634 
                2.1457218
            ] 
            [
                1.8415016 
                -0.4405893 
                -2.5055164
            ] 
            [
                1.039261 
                -2.0005373 
                2.1957899
            ] 
            [
                1.9261254 
                1.3659254 
                0.5073423
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.777511940820883e-18 
        "source-value" 11.094357
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.367579e-10 
                2.331666e-10 
                2.560265e-10
            ] 
            [
                1.247063e-10 
                4.506514e-10 
                1.455264e-10
            ] 
            [
                1.553057e-10 
                4.10894e-10 
                4.144146e-10
            ] 
            [
                3.394871e-10 
                3.002275e-10 
                1.909157e-10
            ] 
            [
                3.306653e-10 
                2.229629e-10 
                4.162494e-10
            ] 
            [
                4.84835e-10 
                4.310072e-10 
                3.519856e-10
            ]
        ] 
        "source-value" [
            [
                1.367579 
                2.331666 
                2.560265
            ] 
            [
                1.247063 
                4.506514 
                1.455264
            ] 
            [
                1.553057 
                4.10894 
                4.144146
            ] 
            [
                3.394871 
                3.002275 
                1.909157
            ] 
            [
                3.306653 
                2.229629 
                4.162494
            ] 
            [
                4.84835 
                4.310072 
                3.519856
            ]
        ]
    } 
    "instance-id" 1
}