{
    "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" [
            [
                -1.648834855872081e-08 
                1.166147842324911e-08 
                -5.019610540994986e-09
            ] 
            [
                1.648834855872081e-08 
                -1.166147842324911e-08 
                5.019610540994986e-09
            ]
        ] 
        "source-value" [
            [
                -10.291217799999998 
                7.278522399999999 
                -3.1329944999999997
            ] 
            [
                10.291217799999998 
                -7.278522399999999 
                3.1329944999999997
            ]
        ]
    } 
    "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" -1.160438710241417e-18 
        "source-value" -7.2428888
    }
}