{
    "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" [
            5.47042 
            0 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            5.47042e-10 
            0.0 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "source-unit" "angstrom" 
        "source-value" [
            0.0146058 
            5.3888 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            1.46058e-12 
            5.3888e-10 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "source-unit" "angstrom" 
        "source-value" [
            0.134413 
            -0.103851 
            5.39218
        ] 
        "si-unit" "m" 
        "si-value" [
            1.34413e-11 
            -1.03851e-11 
            5.39218e-10
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                -0.0813222 
                0.0658783 
                -0.0148119
            ] 
            [
                1.29496 
                1.3028 
                1.25678
            ] 
            [
                0.00731236 
                2.63688 
                2.91411
            ] 
            [
                1.38293 
                3.97853 
                4.11798
            ] 
            [
                2.91023 
                -0.000259257 
                2.64672
            ] 
            [
                4.15592 
                1.24599 
                4.16086
            ] 
            [
                2.63613 
                2.74458 
                -0.00927687
            ] 
            [
                4.0418 
                4.10114 
                1.35651
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -8.13222e-12 
                6.58783e-12 
                -1.48119e-12
            ] 
            [
                1.29496e-10 
                1.3028e-10 
                1.25678e-10
            ] 
            [
                7.31236e-13 
                2.63688e-10 
                2.91411e-10
            ] 
            [
                1.38293e-10 
                3.97853e-10 
                4.11798e-10
            ] 
            [
                2.91023e-10 
                -2.59257e-14 
                2.64672e-10
            ] 
            [
                4.15592e-10 
                1.24599e-10 
                4.16086e-10
            ] 
            [
                2.63613e-10 
                2.74458e-10 
                -9.27687e-13
            ] 
            [
                4.0418e-10 
                4.10114e-10 
                1.35651e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -5.3093606 
                -10.6615196 
                3.3996011
            ] 
            [
                6.5289069 
                4.9865958 
                11.277075
            ] 
            [
                -3.8381412 
                -1.9345523 
                -12.8963846
            ] 
            [
                8.6233561 
                7.8414554 
                -2.1990291
            ] 
            [
                -27.4401231 
                22.1453894 
                23.6309751
            ] 
            [
                -5.9306887 
                2.2975085 
                -3.3194038
            ] 
            [
                3.0830166 
                0.494548 
                3.587195
            ] 
            [
                24.2830338 
                -25.1694252 
                -23.4800287
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.50653342471666e-09 
                -1.708163744532097e-08 
                5.446761402465963e-09
            ] 
            [
                1.04604619945598e-08 
                7.989407208139472e-09 
                1.806786591600816e-08
            ] 
            [
                -6.149380097969257e-09 
                -3.099494466774868e-09 
                -2.066228589896516e-08
            ] 
            [
                1.381613953625307e-08 
                1.256339651492591e-08 
                -3.523233012478866e-09
            ] 
            [
                -4.396392370269403e-08 
                3.548082515519214e-08 
                3.786099583192694e-08
            ] 
            [
                -9.502010780382747e-09 
                3.681014404789277e-09 
                -5.318271163354679e-09
            ] 
            [
                4.939537118058305e-09 
                7.923532434633984e-10 
                5.747319963250656e-09
            ] 
            [
                3.890570903645618e-08 
                -4.032586461441436e-08 
                -3.761915303885302e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -29.907541 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.791716297581745e-18
    }
}