{
    "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" [
            5.4726 
            0 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            5.4726e-10 
            0.0 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "source-unit" "angstrom" 
        "source-value" [
            0.038105 
            5.56078 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            3.8105e-12 
            5.560780000000001e-10 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "source-unit" "angstrom" 
        "source-value" [
            -0.0300683 
            -0.0732695 
            5.55519
        ] 
        "si-unit" "m" 
        "si-value" [
            -3.00683e-12 
            -7.32695e-12 
            5.55519e-10
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.0119551 
                0.065874 
                -0.0174062
            ] 
            [
                1.35048 
                1.36142 
                1.35358
            ] 
            [
                0.0629681 
                2.82177 
                2.8468
            ] 
            [
                1.33242 
                4.00392 
                4.21267
            ] 
            [
                2.75302 
                -0.0155517 
                2.72
            ] 
            [
                4.0777 
                1.32793 
                4.00537
            ] 
            [
                2.56601 
                2.8685 
                0.00815077
            ] 
            [
                4.04738 
                3.99965 
                1.27482
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.19551e-12 
                6.587400000000001e-12 
                -1.74062e-12
            ] 
            [
                1.35048e-10 
                1.36142e-10 
                1.35358e-10
            ] 
            [
                6.296810000000001e-12 
                2.82177e-10 
                2.8468e-10
            ] 
            [
                1.33242e-10 
                4.00392e-10 
                4.21267e-10
            ] 
            [
                2.75302e-10 
                -1.55517e-12 
                2.72e-10
            ] 
            [
                4.0777e-10 
                1.32793e-10 
                4.00537e-10
            ] 
            [
                2.56601e-10 
                2.8685e-10 
                8.15077e-13
            ] 
            [
                4.047380000000001e-10 
                3.99965e-10 
                1.27482e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.1929022 
                -1.166818 
                -0.5073397
            ] 
            [
                -0.0070605 
                0.560363 
                0.9042721
            ] 
            [
                -1.557456 
                -1.7165384 
                -2.1284881
            ] 
            [
                0.1964866 
                3.6700449 
                -0.7873979
            ] 
            [
                -0.8936471 
                -1.5351878 
                -0.3493731
            ] 
            [
                0.1865419 
                0.9688433 
                1.8438549
            ] 
            [
                1.7369896 
                -2.9403449 
                -0.2117181
            ] 
            [
                1.5310477 
                2.1596378 
                1.23619
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.911240015740886e-09 
                -1.869448520328614e-09 
                -8.128478061436857e-10
            ] 
            [
                -1.13121680311584e-11 
                8.978004977613505e-10 
                1.44880361746172e-09
            ] 
            [
                -2.495319591124685e-09 
                -2.750197693185438e-09 
                -3.410213871471013e-09
            ] 
            [
                3.148062368204813e-10 
                5.880060136066275e-09 
                -1.261550506647016e-09
            ] 
            [
                -1.43178049086572e-09 
                -2.459642001697386e-09 
                -5.597574127564204e-10
            ] 
            [
                2.988730709796115e-10 
                1.552258084478721e-09 
                2.954181212927522e-09
            ] 
            [
                2.782964127692744e-09 
                -4.710951855868513e-09 
                -3.392097900201964e-10
            ] 
            [
                2.453008830269612e-09 
                3.460121192555946e-09 
                1.980594716866752e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -35.345585 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.662986993549917e-18
    }
}