{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-nonorthogonal-periodic-3d-cell-fixed-particles-fixed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-periodic-cell-vector-1" {
        "source-unit" "angstrom" 
        "source-value" [
            5.4207 
            0 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            5.420700000000001e-10 
            0.0 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "source-unit" "angstrom" 
        "source-value" [
            -0.121917 
            5.37017 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            -1.21917e-11 
            5.37017e-10 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "source-unit" "angstrom" 
        "source-value" [
            -0.0328689 
            -0.300504 
            5.4102
        ] 
        "si-unit" "m" 
        "si-value" [
            -3.28689e-12 
            -3.00504e-11 
            5.4102e-10
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.0512752 
                -0.33658 
                -0.135216
            ] 
            [
                1.26577 
                1.35967 
                1.6251
            ] 
            [
                0.0338464 
                2.52642 
                2.69707
            ] 
            [
                1.45988 
                3.83229 
                4.06608
            ] 
            [
                2.77794 
                -0.093605 
                2.9072
            ] 
            [
                4.03914 
                1.38604 
                3.72159
            ] 
            [
                2.13334 
                2.58123 
                0.377362
            ] 
            [
                4.24352 
                4.40881 
                1.44889
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.12752e-12 
                -3.3658e-11 
                -1.35216e-11
            ] 
            [
                1.26577e-10 
                1.35967e-10 
                1.6251e-10
            ] 
            [
                3.38464e-12 
                2.52642e-10 
                2.69707e-10
            ] 
            [
                1.45988e-10 
                3.83229e-10 
                4.06608e-10
            ] 
            [
                2.77794e-10 
                -9.3605e-12 
                2.9072e-10
            ] 
            [
                4.03914e-10 
                1.38604e-10 
                3.72159e-10
            ] 
            [
                2.13334e-10 
                2.58123e-10 
                3.77362e-11
            ] 
            [
                4.243520000000001e-10 
                4.40881e-10 
                1.44889e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.0364903999999997 
                7.012941699999999 
                -2.8407587999999997
            ] 
            [
                -1.5915410999999997 
                -10.362753499999998 
                -0.36209879999999994
            ] 
            [
                -0.8623910999999999 
                7.073417599999999 
                0.20152419999999996
            ] 
            [
                -0.8648359999999999 
                -4.140235699999999 
                1.1702463999999997
            ] 
            [
                -1.0377864999999997 
                1.6374893999999998 
                -4.1140989999999995
            ] 
            [
                -0.7273518999999999 
                -1.6659804999999999 
                7.395016199999999
            ] 
            [
                7.632198299999999 
                5.895549199999999 
                -5.4501124999999995
            ] 
            [
                -3.5847821999999994 
                -5.450428199999999 
                4.000282299999999
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.66064068656364e-09 
                1.123597123477341e-08 
                -4.551397334691862e-09
            ] 
            [
                -2.549929941462315e-09 
                -1.660296138481337e-08 
                -5.801462317797349e-10
            ] 
            [
                -1.381702858405995e-09 
                1.133286430787525e-08 
                3.228773617654233e-10
            ] 
            [
                -1.385620020026189e-09 
                -6.633388843141521e-09 
                1.874941422655365e-09
            ] 
            [
                -1.662717267681859e-09 
                2.623547233487819e-09 
                -6.591513233456659e-09
            ] 
            [
                -1.16534620927446e-09 
                -2.669195007808694e-09 
                1.184812206607726e-08
            ] 
            [
                1.22281296815695e-08 
                9.445711095016142e-09 
                -8.73204282822984e-09
            ] 
            [
                -5.743454231499989e-09 
                -8.732548635389026e-09 
                6.409158777660051e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -25.079166 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.018125343436225e-18
    }
}