{
    "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" [
            5.40836 
            0 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            5.40836e-10 
            0.0 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "source-unit" "angstrom" 
        "source-value" [
            0.0676972 
            5.56169 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            6.76972e-12 
            5.561689999999999e-10 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "source-unit" "angstrom" 
        "source-value" [
            0.0290382 
            0.0456166 
            5.46301
        ] 
        "si-unit" "m" 
        "si-value" [
            2.90382e-12 
            4.56166e-12 
            5.46301e-10
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.160852 
                -0.0174641 
                0.0414383
            ] 
            [
                1.3693 
                1.3835 
                1.35672
            ] 
            [
                0.168786 
                2.76991 
                2.61562
            ] 
            [
                1.32577 
                4.00891 
                4.07743
            ] 
            [
                2.71647 
                0.0672876 
                2.67609
            ] 
            [
                4.01486 
                1.47906 
                4.19059
            ] 
            [
                2.74225 
                2.69331 
                -0.0428987
            ] 
            [
                4.04746 
                4.06755 
                1.1226
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.60852e-11 
                -1.74641e-12 
                4.14383e-12
            ] 
            [
                1.3693e-10 
                1.3835e-10 
                1.35672e-10
            ] 
            [
                1.68786e-11 
                2.76991e-10 
                2.61562e-10
            ] 
            [
                1.32577e-10 
                4.008910000000001e-10 
                4.07743e-10
            ] 
            [
                2.71647e-10 
                6.728760000000001e-12 
                2.67609e-10
            ] 
            [
                4.01486e-10 
                1.47906e-10 
                4.19059e-10
            ] 
            [
                2.74225e-10 
                2.69331e-10 
                -4.28987e-12
            ] 
            [
                4.04746e-10 
                4.06755e-10 
                1.1226e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.0175367 
                -0.3990248 
                -0.8231803
            ] 
            [
                1.4902991 
                0.2551209 
                -0.6048735
            ] 
            [
                -2.3822829 
                -0.3541756 
                0.2712498
            ] 
            [
                1.9451297 
                1.3811279 
                0.2712571
            ] 
            [
                -0.5173761 
                -0.9280566 
                0.2554131
            ] 
            [
                2.0209099 
                -1.0779241 
                -1.5365302
            ] 
            [
                -2.0400669 
                0.1545633 
                0.4450676
            ] 
            [
                1.5009239 
                0.9683689 
                1.7215965
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.232450132345983e-09 
                -6.393082056793959e-10 
                -1.31888023136313e-09
            ] 
            [
                2.387722376019281e-09 
                4.087487414574547e-10 
                -9.691141802414687e-10
            ] 
            [
                -3.816837966511624e-09 
                -5.674518659778125e-10 
                4.345900879566758e-10
            ] 
            [
                3.116441329763718e-09 
                2.2128108317146e-09 
                4.346017838460076e-10
            ] 
            [
                -8.289278915806829e-10 
                -1.486910587299137e-09 
                4.092168974660525e-10
            ] 
            [
                3.237854594523266e-09 
                -1.727024792016881e-09 
                -2.461792763593148e-09
            ] 
            [
                -3.268547492047931e-09 
                2.476377056936966e-10 
                7.130769033955661e-10
            ] 
            [
                2.404745182179957e-09 
                1.551498011889813e-09 
                2.758301662751107e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -36.335771 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.821632279494264e-18
    }
}