{
    "unrelaxed-periodic-cell-vector-1" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            2.98452e-10 
            0.0 
            0.0
        ] 
        "source-value" [
            2.98452 
            0 
            0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            -4.55981e-12 
            3.10987e-10 
            0.0
        ] 
        "source-value" [
            -0.0455981 
            3.10987 
            0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            -9.496770000000001e-12 
            -5.74425e-12 
            3.10374e-10
        ] 
        "source-value" [
            -0.0949677 
            -0.0574425 
            3.10374
        ]
    } 
    "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" [
            [
                -1.514599563877465e-09 
                -1.423732437264117e-09 
                -2.919466691866986e-09
            ] 
            [
                1.514599563877465e-09 
                1.423732437264117e-09 
                2.919466691866986e-09
            ]
        ] 
        "source-value" [
            [
                -0.9453387 
                -0.8886239 
                -1.8221877999999998
            ] 
            [
                0.9453387 
                0.8886239 
                1.8221877999999998
            ]
        ]
    } 
    "instance-id" 1 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                9.67811e-12 
                4.94774e-12 
                -9.0057e-12
            ] 
            [
                1.45288e-10 
                1.50367e-10 
                1.74166e-10
            ]
        ] 
        "source-value" [
            [
                0.0967811 
                0.0494774 
                -0.090057
            ] 
            [
                1.45288 
                1.50367 
                1.74166
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.378618716476254e-18 
        "source-value" -8.6046613
    }
}