{
    "unrelaxed-periodic-cell-vector-1" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            3.06027e-10 
            0.0 
            0.0
        ] 
        "source-value" [
            3.06027 
            0 
            0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            -4.71649e-13 
            3.08895e-10 
            0.0
        ] 
        "source-value" [
            -0.00471649 
            3.08895 
            0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            1.59918e-11 
            8.836470000000001e-12 
            3.05266e-10
        ] 
        "source-value" [
            0.159918 
            0.0883647 
            3.05266
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-nonorthogonal-periodic-3d-cell-fixed-particles-fixed" 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                3.754731352200596e-10 
                -3.355369603346746e-10 
                9.843661005831745e-11
            ] 
            [
                -3.754731352200596e-10 
                3.355369603346746e-10 
                -9.843661005831745e-11
            ]
        ] 
        "source-value" [
            [
                0.23435189999999997 
                -0.20942569999999996 
                0.061439299999999995
            ] 
            [
                -0.23435189999999997 
                0.20942569999999996 
                -0.061439299999999995
            ]
        ]
    } 
    "instance-id" 1 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                6.70616e-13 
                3.32666e-12 
                -1.79422e-12
            ] 
            [
                1.70765e-10 
                1.5449e-10 
                1.53876e-10
            ]
        ] 
        "source-value" [
            [
                0.00670616 
                0.0332666 
                -0.0179422
            ] 
            [
                1.70765 
                1.5449 
                1.53876
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -9.513439106218911e-19 
        "source-value" -5.9378217
    }
}