{
    "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" [
            5.4 
            0 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            5.400000000000001e-10 
            0.0 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "source-unit" "angstrom" 
        "source-value" [
            0.386566 
            5.8038 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            3.86566e-11 
            5.8038e-10 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "source-unit" "angstrom" 
        "source-value" [
            -0.433064 
            -0.220286 
            5.20849
        ] 
        "si-unit" "m" 
        "si-value" [
            -4.33064e-11 
            -2.20286e-11 
            5.20849e-10
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                -0.0990081 
                -0.244555 
                -0.290689
            ] 
            [
                1.37678 
                1.31208 
                1.41317
            ] 
            [
                0.146167 
                2.66383 
                2.23753
            ] 
            [
                1.10278 
                3.83154 
                3.71513
            ] 
            [
                2.55958 
                0.422069 
                2.77183
            ] 
            [
                3.95966 
                1.45431 
                4.3569
            ] 
            [
                2.78855 
                2.68274 
                0.381413
            ] 
            [
                4.33575 
                3.68618 
                1.46711
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -9.90081e-12 
                -2.44555e-11 
                -2.90689e-11
            ] 
            [
                1.37678e-10 
                1.31208e-10 
                1.41317e-10
            ] 
            [
                1.46167e-11 
                2.66383e-10 
                2.23753e-10
            ] 
            [
                1.10278e-10 
                3.83154e-10 
                3.71513e-10
            ] 
            [
                2.55958e-10 
                4.22069e-11 
                2.77183e-10
            ] 
            [
                3.95966e-10 
                1.45431e-10 
                4.356900000000001e-10
            ] 
            [
                2.78855e-10 
                2.68274e-10 
                3.81413e-11
            ] 
            [
                4.33575e-10 
                3.68618e-10 
                1.46711e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.11311910000000003 
                -0.9506105000000002 
                0.7442424000000001
            ] 
            [
                -0.36319490000000004 
                -2.6586667000000004 
                -1.6271102000000004
            ] 
            [
                0.3000725000000001 
                -1.1140470000000002 
                1.6894334000000004
            ] 
            [
                1.9042756000000005 
                1.6224156000000005 
                0.7182476000000001
            ] 
            [
                0.7413531000000001 
                -2.8888274000000003 
                0.8234938000000003
            ] 
            [
                0.6495818000000001 
                0.23534390000000005 
                -0.8054443000000002
            ] 
            [
                -1.0477120000000002 
                1.2218787000000002 
                -0.9911909000000002
            ] 
            [
                -2.0712571000000004 
                4.532513500000001 
                -0.5516719000000001
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.812367773859373e-10 
                -1.523045918586999e-09 
                1.192407773488082e-09
            ] 
            [
                -5.81902377573794e-10 
                -4.259653629239488e-09 
                -2.606917921905213e-09
            ] 
            [
                4.807691440450081e-10 
                -1.784900057872378e-09 
                2.706770695878655e-09
            ] 
            [
                3.050985845879894e-09 
                2.599396343541205e-09 
                1.15075951266571e-09
            ] 
            [
                1.187778604577605e-09 
                -4.62841172180645e-09 
                1.319382513733751e-09
            ] 
            [
                1.040744773257182e-09 
                3.770624944278932e-10 
                -1.290464026816622e-09
            ] 
            [
                -1.67861967173161e-09 
                1.957665486593497e-09 
                -1.588062886729711e-09
            ] 
            [
                -3.318519701286009e-09 
                7.261887163160384e-09 
                -8.838758205323157e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 151.46165 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.426683145777923e-17
    }
}