{
    "unrelaxed-periodic-cell-vector-1" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            3.1175e-10 
            0.0 
            0.0
        ] 
        "source-value" [
            3.1175 
            0 
            0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            7.90866e-12 
            3.08592e-10 
            0.0
        ] 
        "source-value" [
            0.0790866 
            3.08592 
            0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            2.54964e-12 
            1.88871e-12 
            3.07713e-10
        ] 
        "source-value" [
            0.0254964 
            0.0188871 
            3.07713
        ]
    } 
    "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" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "instance-id" 1 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.42845e-12 
                -5.07528e-12 
                3.14009e-12
            ] 
            [
                1.58131e-10 
                1.56411e-10 
                1.5111e-10
            ]
        ] 
        "source-value" [
            [
                0.0142845 
                -0.0507528 
                0.0314009
            ] 
            [
                1.58131 
                1.56411 
                1.5111
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 0.0 
        "source-value" 0
    }
}