{
    "unrelaxed-periodic-cell-vector-1" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            3.14929e-10 
            0.0 
            0.0
        ] 
        "source-value" [
            3.14929 
            0 
            0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            9.34815e-13 
            3.14241e-10 
            0.0
        ] 
        "source-value" [
            0.00934815 
            3.14241 
            0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            -1.39367e-11 
            -7.83735e-12 
            3.14462e-10
        ] 
        "source-value" [
            -0.139367 
            -0.0783735 
            3.14462
        ]
    } 
    "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" [
            [
                5.187639615189697e-11 
                2.130066580351046e-10 
                1.454231631635328e-10
            ] 
            [
                -5.187639615189697e-11 
                -2.130066580351046e-10 
                -1.454231631635328e-10
            ]
        ] 
        "source-value" [
            [
                0.03237870000000001 
                0.13294830000000002 
                0.09076599999999999
            ] 
            [
                -0.03237870000000001 
                -0.13294830000000002 
                -0.09076599999999999
            ]
        ]
    } 
    "instance-id" 1 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.64947e-12 
                -4.64831e-12 
                2.41305e-12
            ] 
            [
                1.5436e-10 
                1.55919e-10 
                1.64394e-10
            ]
        ] 
        "source-value" [
            [
                0.0264947 
                -0.0464831 
                0.0241305
            ] 
            [
                1.5436 
                1.55919 
                1.64394
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -9.263732509854776e-19 
        "source-value" -5.7819671
    }
}