{
    "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" [
            5.47373 
            0 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            5.47373e-10 
            0.0 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "source-unit" "angstrom" 
        "source-value" [
            -0.128217 
            5.8305 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            -1.28217e-11 
            5.8305e-10 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "source-unit" "angstrom" 
        "source-value" [
            0.28854 
            -0.0943746 
            5.99929
        ] 
        "si-unit" "m" 
        "si-value" [
            2.8854e-11 
            -9.437460000000001e-12 
            5.99929e-10
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                -0.153552 
                -0.151682 
                0.285368
            ] 
            [
                1.56659 
                1.11428 
                1.80298
            ] 
            [
                0.0114317 
                2.78427 
                2.63644
            ] 
            [
                1.58247 
                4.14354 
                3.67768
            ] 
            [
                2.87662 
                -0.0580046 
                2.88139
            ] 
            [
                4.22527 
                1.43863 
                4.17233
            ] 
            [
                2.56962 
                2.98931 
                0.105287
            ] 
            [
                4.06718 
                4.1162 
                1.17836
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.53552e-11 
                -1.51682e-11 
                2.85368e-11
            ] 
            [
                1.56659e-10 
                1.11428e-10 
                1.80298e-10
            ] 
            [
                1.14317e-12 
                2.78427e-10 
                2.63644e-10
            ] 
            [
                1.58247e-10 
                4.14354e-10 
                3.67768e-10
            ] 
            [
                2.87662e-10 
                -5.800460000000001e-12 
                2.88139e-10
            ] 
            [
                4.22527e-10 
                1.43863e-10 
                4.17233e-10
            ] 
            [
                2.56962e-10 
                2.98931e-10 
                1.05287e-11
            ] 
            [
                4.067179999999999e-10 
                4.1162e-10 
                1.17836e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                3.0538701 
                2.970769 
                -0.5609064
            ] 
            [
                -3.6040325 
                4.8496899 
                -6.6640588
            ] 
            [
                -0.0164751 
                -0.2911146 
                0.4019978
            ] 
            [
                -1.414508 
                -1.8658809 
                1.8777506
            ] 
            [
                5.529769 
                -2.1711706 
                0.0901374
            ] 
            [
                -4.3449302 
                4.1420116 
                4.5908474
            ] 
            [
                1.6881134 
                -8.2950361 
                -4.6829473
            ] 
            [
                -0.8918066 
                0.6607317 
                4.9471792
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.892839277180159e-09 
                4.759696637597396e-09 
                -8.986711205370932e-10
            ] 
            [
                -5.774296612103377e-09 
                7.77005977590989e-09 
                -1.06769992089965e-08
            ] 
            [
                -2.639602004534208e-11 
                -4.664170060935437e-10 
                6.440714767730342e-10
            ] 
            [
                -2.266291647534567e-09 
                -2.989470755177263e-09 
                3.008488111013172e-09
            ] 
            [
                8.859666610224595e-09 
                -3.478598775088309e-09 
                1.444160349396979e-10
            ] 
            [
                -6.961345585447868e-09 
                6.636234148602401e-09 
                7.355348373940467e-09
            ] 
            [
                2.704655822739199e-09 
                -1.329011290811201e-08 
                -7.502908680498484e-09
            ] 
            [
                -1.428831684795137e-09 
                1.058608882361439e-09 
                7.926254853148048e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -26.909817 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.31142796674064e-18
    }
}