{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.3764023e-10 
                2.3901124e-10 
                5.185241000000001e-11
            ] 
            [
                2.0450672e-10 
                4.7281918e-10 
                1.3635412e-10
            ] 
            [
                1.9421291e-10 
                2.7159045e-10 
                2.8353691e-10
            ] 
            [
                4.6356622e-10 
                2.7499623e-10 
                8.929177000000001e-11
            ] 
            [
                4.2049725e-10 
                3.0629286e-10 
                3.2056476e-10
            ] 
            [
                4.3790331e-10 
                5.0270141e-10 
                5.359696e-11
            ] 
            [
                3.9633286e-10 
                5.3425103e-10 
                2.8588695e-10
            ]
        ] 
        "source-value" [
            [
                2.3764023 
                2.3901124 
                0.5185241
            ] 
            [
                2.0450672 
                4.7281918 
                1.3635412
            ] 
            [
                1.9421291 
                2.7159045 
                2.8353691
            ] 
            [
                4.6356622 
                2.7499623 
                0.8929177
            ] 
            [
                4.2049725 
                3.0629286 
                3.2056476
            ] 
            [
                4.3790331 
                5.0270141 
                0.5359696
            ] 
            [
                3.9633286 
                5.3425103 
                2.8588695
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -5.086910771039999e-12 
                -2.0075273058624e-13 
                -5.83096159373952e-12
            ] 
            [
                -2.88391791744e-13 
                2.28085863737088e-12 
                6.4471587220992e-13
            ] 
            [
                6.358558354968961e-12 
                -7.7833740238464e-13 
                5.14282673510592e-12
            ] 
            [
                -2.3207528352288e-12 
                6.73218594293952e-12 
                -6.18295979732928e-12
            ] 
            [
                5.928053496960001e-15 
                1.18849461730944e-12 
                1.408617663241152e-11
            ] 
            [
                7.46438065864512e-12 
                -4.4989119512064e-13 
                6.11935338548352e-12
            ] 
            [
                -6.13265145143616e-12 
                -8.7727180871904e-12 
                -1.397915123414208e-11
            ]
        ] 
        "source-value" [
            [
                -0.003175 
                -0.0001253 
                -0.0036394
            ] 
            [
                -0.00018 
                0.0014236 
                0.0004024
            ] 
            [
                0.0039687 
                -0.0004858 
                0.0032099
            ] 
            [
                -0.0014485 
                0.0042019 
                -0.0038591
            ] 
            [
                3.7e-06 
                0.0007418 
                0.0087919
            ] 
            [
                0.0046589 
                -0.0002808 
                0.0038194
            ] 
            [
                -0.0038277 
                -0.0054755 
                -0.0087251
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "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" -3.573429846879178e-18 
        "source-value" -22.303595
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.474738791004756e-09 
                -4.460307665745886e-09 
                3.768777634635149e-10
            ] 
            [
                -4.805997138673585e-09 
                2.854516374271699e-10 
                1.846250124383065e-09
            ] 
            [
                -4.845912325045237e-09 
                -3.913763563798866e-09 
                -2.143075613641294e-09
            ] 
            [
                1.736994175822147e-09 
                -4.294504655748115e-10 
                2.318958717848828e-09
            ] 
            [
                2.592344363144753e-09 
                -2.682143639040338e-09 
                -1.13242692711753e-09
            ] 
            [
                7.102149993848959e-09 
                4.340934452477603e-09 
                -1.152648478901633e-09
            ] 
            [
                2.695159721907717e-09 
                6.859279244255129e-09 
                -1.139357462526125e-10
            ]
        ] 
        "source-value" [
            [
                -2.7929123 
                -2.7839051 
                0.2352286
            ] 
            [
                -2.9996675 
                0.1781649 
                1.1523387
            ] 
            [
                -3.0245806 
                -2.4427791 
                -1.3376026
            ] 
            [
                1.0841465 
                -0.2680419 
                1.4473802
            ] 
            [
                1.6180141 
                -1.6740624 
                -0.7068053
            ] 
            [
                4.4328134 
                2.7093982 
                -0.7194266
            ] 
            [
                1.6821864 
                4.2812254 
                -0.0711131
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -3.083697966599753e-18 
        "source-value" -19.246929
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.735268e-10 
                2.856882e-10 
                3.239211e-11
            ] 
            [
                1.752307e-10 
                5.080999e-10 
                1.048158e-10
            ] 
            [
                2.257155e-10 
                3.165316e-10 
                3.087528e-10
            ] 
            [
                4.821596000000001e-10 
                2.368521e-10 
                1.002197e-10
            ] 
            [
                4.597336e-10 
                2.893151e-10 
                3.290106e-10
            ] 
            [
                3.849033e-10 
                4.748793e-10 
                5.493667e-11
            ] 
            [
                3.5339e-10 
                4.902962e-10 
                2.909562e-10
            ]
        ] 
        "source-value" [
            [
                2.735268 
                2.856882 
                0.3239211
            ] 
            [
                1.752307 
                5.080999 
                1.048158
            ] 
            [
                2.257155 
                3.165316 
                3.087528
            ] 
            [
                4.821596 
                2.368521 
                1.002197
            ] 
            [
                4.597336 
                2.893151 
                3.290106
            ] 
            [
                3.849033 
                4.748793 
                0.5493667
            ] 
            [
                3.5339 
                4.902962 
                2.909562
            ]
        ]
    } 
    "instance-id" 1
}