{
    "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" [
            5.37283 
            0 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            5.372830000000001e-10 
            0.0 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "source-unit" "angstrom" 
        "source-value" [
            -0.256601 
            5.36059 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            -2.56601e-11 
            5.36059e-10 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "source-unit" "angstrom" 
        "source-value" [
            0.0433697 
            -0.246629 
            5.47376
        ] 
        "si-unit" "m" 
        "si-value" [
            4.33697e-12 
            -2.46629e-11 
            5.473760000000001e-10
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.00270324 
                -0.00280673 
                0.144383
            ] 
            [
                1.34461 
                1.35881 
                1.37149
            ] 
            [
                -0.0221547 
                2.59799 
                2.84643
            ] 
            [
                1.34697 
                4.04373 
                4.10747
            ] 
            [
                2.75027 
                0.00909757 
                2.6523
            ] 
            [
                4.11164 
                1.31842 
                4.20835
            ] 
            [
                2.66226 
                2.78619 
                -0.017694
            ] 
            [
                3.99298 
                4.09333 
                1.38778
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.70324e-13 
                -2.80673e-13 
                1.44383e-11
            ] 
            [
                1.34461e-10 
                1.35881e-10 
                1.37149e-10
            ] 
            [
                -2.21547e-12 
                2.59799e-10 
                2.84643e-10
            ] 
            [
                1.34697e-10 
                4.04373e-10 
                4.10747e-10
            ] 
            [
                2.75027e-10 
                9.09757e-13 
                2.6523e-10
            ] 
            [
                4.11164e-10 
                1.31842e-10 
                4.20835e-10
            ] 
            [
                2.66226e-10 
                2.78619e-10 
                -1.7694e-12
            ] 
            [
                3.99298e-10 
                4.09333e-10 
                1.38778e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                23.6053828 
                29.6843025 
                -37.0833868
            ] 
            [
                2.2308746 
                4.2150769 
                1.6619162
            ] 
            [
                4.7458699 
                10.6896175 
                -11.3162477
            ] 
            [
                -5.3627221 
                -6.1954229 
                9.1413354
            ] 
            [
                8.5143529 
                5.8976573 
                -1.8890281
            ] 
            [
                0.3930081 
                -19.825516 
                0.9626325
            ] 
            [
                -8.7421864 
                8.4755084 
                7.0009969
            ] 
            [
                -25.3845799 
                -32.9412237 
                31.5217816
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.781999244719445e-08 
                4.7559495470255e-08 
                -5.941413535104333e-08
            ] 
            [
                3.574255128056552e-09 
                6.753297664054139e-09 
                2.662683281368777e-09
            ] 
            [
                7.603721799138434e-09 
                1.712665524379455e-08 
                -1.813062750012177e-08
            ] 
            [
                -8.59202797246748e-09 
                -9.926161726348936e-09 
                1.464603386077142e-08
            ] 
            [
                1.364149715762068e-08 
                9.449088643550451e-09 
                -3.026556657854245e-09
            ] 
            [
                6.296683896050285e-10 
                -3.176397823049634e-08 
                1.542307285922256e-09
            ] 
            [
                -1.400652666475572e-08 
                1.357926140787402e-08 
                1.121683355547327e-08
            ] 
            [
                -4.06705804446096e-08 
                -5.277765847268288e-08 
                5.050346152548361e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -29.380548 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.707282711189221e-18
    }
}