{
    "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" [
            5.43103 
            0 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            5.43103e-10 
            0.0 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "source-unit" "angstrom" 
        "source-value" [
            0.00138287 
            5.43667 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            1.38287e-13 
            5.43667e-10 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "source-unit" "angstrom" 
        "source-value" [
            -0.0279747 
            -0.147199 
            5.47761
        ] 
        "si-unit" "m" 
        "si-value" [
            -2.79747e-12 
            -1.47199e-11 
            5.477610000000001e-10
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                -0.0723979 
                0.065909 
                0.162895
            ] 
            [
                1.32756 
                1.26807 
                1.42197
            ] 
            [
                -0.0160699 
                2.71544 
                2.70238
            ] 
            [
                1.33005 
                4.08077 
                4.07687
            ] 
            [
                2.7682 
                0.027954 
                2.60436
            ] 
            [
                4.1716 
                1.44154 
                4.20195
            ] 
            [
                2.84836 
                2.7461 
                0.066427
            ] 
            [
                4.17903 
                4.06877 
                1.34805
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -7.239790000000001e-12 
                6.5909e-12 
                1.62895e-11
            ] 
            [
                1.32756e-10 
                1.26807e-10 
                1.42197e-10
            ] 
            [
                -1.60699e-12 
                2.71544e-10 
                2.70238e-10
            ] 
            [
                1.33005e-10 
                4.08077e-10 
                4.07687e-10
            ] 
            [
                2.7682e-10 
                2.7954e-12 
                2.60436e-10
            ] 
            [
                4.1716e-10 
                1.44154e-10 
                4.20195e-10
            ] 
            [
                2.84836e-10 
                2.7461e-10 
                6.6427e-12
            ] 
            [
                4.17903e-10 
                4.06877e-10 
                1.34805e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.8278277 
                0.2351677 
                -2.3295875
            ] 
            [
                0.7311908 
                1.7846868 
                -0.3971938
            ] 
            [
                0.7227773 
                -0.1877128 
                0.6333975
            ] 
            [
                0.7114121 
                -0.0299578 
                0.5696086
            ] 
            [
                0.4758312 
                -0.4538649 
                2.0140405
            ] 
            [
                -0.2339206 
                -1.6227982 
                -1.1486323
            ] 
            [
                -2.2140087 
                0.3490786 
                -0.1528802
            ] 
            [
                -1.02111 
                -0.0745992 
                0.8112474
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.326326186990636e-09 
                3.767801909073082e-10 
                -3.732410628607921e-09
            ] 
            [
                1.171496805104049e-09 
                2.859383466410365e-09 
                -6.363746202867111e-10
            ] 
            [
                1.158016892104948e-09 
                -3.007490595849063e-10 
                1.014814666173168e-09
            ] 
            [
                1.139807834374232e-09 
                -4.799768677060224e-11 
                9.126135819266189e-10
            ] 
            [
                7.62365624087209e-10 
                -7.271717317817299e-10 
                3.226848602444343e-09
            ] 
            [
                -3.747821164435085e-10 
                -2.600009336316323e-09 
                -1.840311816955732e-09
            ] 
            [
                -3.547232977387801e-09 
                5.592855717415949e-10 
                -2.449410822232282e-10
            ] 
            [
                -1.635998569265088e-09 
                -1.195210941703834e-10 
                1.299761617964786e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -17.074780240654235 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.735681370687401e-18
    }
}