{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.3250461e-10 
                1.9118918e-10 
                2.4067044e-10
            ] 
            [
                1.8625e-10 
                4.2180535e-10 
                2.8184465e-10
            ] 
            [
                2.4640525e-10 
                3.1989266e-10 
                7.265593999999999e-11
            ] 
            [
                4.554387e-10 
                2.5489557e-10 
                1.6451095e-10
            ] 
            [
                3.4152631e-10 
                1.2604434e-10 
                3.3239633e-10
            ] 
            [
                3.9520392e-10 
                3.56663e-10 
                3.7376132e-10
            ]
        ] 
        "source-value" [
            [
                1.3250461 
                1.9118918 
                2.4067044
            ] 
            [
                1.8625 
                4.2180535 
                2.8184465
            ] 
            [
                2.4640525 
                3.1989266 
                0.7265594
            ] 
            [
                4.554387 
                2.5489557 
                1.6451095
            ] 
            [
                3.4152631 
                1.2604434 
                3.3239633
            ] 
            [
                3.9520392 
                3.56663 
                3.7376132
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.70511500655872e-12 
                7.746523961567999e-13 
                -1.25658712369344e-12
            ] 
            [
                7.746523961567999e-13 
                -2.1661427913216e-12 
                1.53232172013312e-12
            ] 
            [
                2.78602492590912e-12 
                7.621554185145601e-13 
                3.2892686025024e-12
            ] 
            [
                -3.48537502088832e-12 
                -7.403658164716801e-13 
                2.331166983264e-13
            ] 
            [
                -2.8550787382656e-13 
                3.1707075325632e-12 
                1.18288699913664e-12
            ] 
            [
                -2.49490943390976e-12 
                -1.80100673944128e-12 
                -4.98084667874304e-12
            ]
        ] 
        "source-value" [
            [
                0.0016884 
                0.0004835 
                -0.0007843
            ] 
            [
                0.0004835 
                -0.001352 
                0.0009564
            ] 
            [
                0.0017389 
                0.0004757 
                0.002053
            ] 
            [
                -0.0021754 
                -0.0004621 
                0.0001455
            ] 
            [
                -0.0001782 
                0.001979 
                0.0007383
            ] 
            [
                -0.0015572 
                -0.0011241 
                -0.0031088
            ]
        ]
    } 
    "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" -2.806014001865545e-18 
        "source-value" -17.513762
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.332657668560714e-09 
                -5.86821220017312e-11 
                -9.67916713435083e-10
            ] 
            [
                -1.246114335993919e-09 
                3.256274338479617e-09 
                1.850184589510764e-09
            ] 
            [
                -9.060441771283526e-10 
                -2.857036437878556e-09 
                -3.250549280760513e-09
            ] 
            [
                2.969112057074419e-09 
                1.709786493100708e-09 
                -3.190448431361063e-09
            ] 
            [
                -6.400939130942361e-10 
                -2.083990704437094e-09 
                1.200355210397898e-09
            ] 
            [
                1.155798037702802e-09 
                3.364827251939328e-11 
                4.358374465430334e-09
            ]
        ] 
        "source-value" [
            [
                -0.8317795 
                -0.0366265 
                -0.6041261
            ] 
            [
                -0.7777634 
                2.0324066 
                1.1547944
            ] 
            [
                -0.5655083 
                -1.7832219 
                -2.0288333
            ] 
            [
                1.853174 
                1.0671648 
                -1.9913213
            ] 
            [
                -0.3995152 
                -1.3007247 
                0.7492028
            ] 
            [
                0.7213924 
                0.0210016 
                2.7202834
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.573060565336805e-18 
        "source-value" -16.059781
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.601719e-10 
                2.058557e-10 
                2.955044e-10
            ] 
            [
                2.276438e-10 
                4.437644e-10 
                2.326663e-10
            ] 
            [
                2.333208e-10 
                3.134057e-10 
                6.738404e-11
            ] 
            [
                4.271171e-10 
                2.797064000000001e-10 
                1.854938e-10
            ] 
            [
                3.738974e-10 
                1.035595e-10 
                3.022286e-10
            ] 
            [
                3.351778e-10 
                3.241984e-10 
                3.825625e-10
            ]
        ] 
        "source-value" [
            [
                1.601719 
                2.058557 
                2.955044
            ] 
            [
                2.276438 
                4.437644 
                2.326663
            ] 
            [
                2.333208 
                3.134057 
                0.6738404
            ] 
            [
                4.271171 
                2.797064 
                1.854938
            ] 
            [
                3.738974 
                1.035595 
                3.022286
            ] 
            [
                3.351778 
                3.241984 
                3.825625
            ]
        ]
    } 
    "instance-id" 1
}