{
    "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" [
            5.50751 
            0 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            5.50751e-10 
            0.0 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "source-unit" "angstrom" 
        "source-value" [
            0.0552432 
            5.46365 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            5.52432e-12 
            5.46365e-10 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "source-unit" "angstrom" 
        "source-value" [
            -0.041151 
            -0.173599 
            5.4807
        ] 
        "si-unit" "m" 
        "si-value" [
            -4.115100000000001e-12 
            -1.73599e-11 
            5.4807e-10
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.0203681 
                -0.0104771 
                -0.043973
            ] 
            [
                1.36957 
                1.30557 
                1.36025
            ] 
            [
                0.0138031 
                2.57027 
                2.84477
            ] 
            [
                1.29725 
                4.08516 
                4.13225
            ] 
            [
                2.77149 
                -0.00701058 
                2.61036
            ] 
            [
                3.98017 
                1.30013 
                4.07827
            ] 
            [
                2.6961 
                2.74296 
                0.249943
            ] 
            [
                4.17055 
                4.00651 
                1.44609
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.03681e-12 
                -1.04771e-12 
                -4.3973e-12
            ] 
            [
                1.36957e-10 
                1.30557e-10 
                1.36025e-10
            ] 
            [
                1.38031e-12 
                2.57027e-10 
                2.84477e-10
            ] 
            [
                1.29725e-10 
                4.08516e-10 
                4.13225e-10
            ] 
            [
                2.77149e-10 
                -7.01058e-13 
                2.61036e-10
            ] 
            [
                3.98017e-10 
                1.30013e-10 
                4.07827e-10
            ] 
            [
                2.6961e-10 
                2.74296e-10 
                2.49943e-11
            ] 
            [
                4.170550000000001e-10 
                4.00651e-10 
                1.44609e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.1050516 
                1.5045724 
                1.5103935
            ] 
            [
                -1.7249725 
                -0.1983496 
                0.7570706
            ] 
            [
                0.3600426 
                0.6200165 
                -0.5205552
            ] 
            [
                0.1249175 
                -1.7197982 
                -1.5113168
            ] 
            [
                0.5776919 
                0.2758039 
                0.3058087
            ] 
            [
                -0.705144 
                0.9435154 
                0.4205691
            ] 
            [
                1.5293537 
                -0.8108961 
                -1.8438596
            ] 
            [
                -0.0568376 
                -0.6148644 
                0.8818899
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.683112188843144e-10 
                2.410590743441301e-09 
                2.419917173845479e-09
            ] 
            [
                -2.763710633792565e-09 
                -3.177910944832464e-10 
                1.21296082560836e-09
            ] 
            [
                5.768518409646084e-10 
                9.93375948994461e-10 
                -8.340213781471966e-10
            ] 
            [
                2.00139899677695e-10 
                -2.755420491235258e-09 
                -2.421396463531651e-09
            ] 
            [
                9.255644638310645e-10 
                4.418865641460726e-10 
                4.899595536139157e-10
            ] 
            [
                -1.129765240405296e-09 
                1.511678327699164e-09 
                6.738259850024093e-10
            ] 
            [
                2.450294763261445e-09 
                -1.299198784021727e-09 
                -2.954188767496586e-09
            ] 
            [
                -9.106387465263839e-11 
                -9.851213747584296e-10 
                1.412943391540596e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -28.529899 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.570993754817997e-18
    }
}