{
    "unrelaxed-periodic-cell-vector-1" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            3.04965e-10 
            0.0 
            0.0
        ] 
        "source-value" [
            3.04965 
            0 
            0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            1.04249e-11 
            3.07111e-10 
            0.0
        ] 
        "source-value" [
            0.104249 
            3.07111 
            0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            -1.43495e-11 
            2.10595e-12 
            3.13024e-10
        ] 
        "source-value" [
            -0.143495 
            0.0210595 
            3.13024
        ]
    } 
    "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" [
            [
                3.694762201719376e-09 
                -4.161045746500406e-09 
                4.077769892934071e-09
            ] 
            [
                -3.694762201719376e-09 
                4.161045746500406e-09 
                -4.077769892934071e-09
            ]
        ] 
        "source-value" [
            [
                2.3060891999999997 
                -2.5971204999999995 
                2.5451437999999995
            ] 
            [
                -2.3060891999999997 
                2.5971204999999995 
                -2.5451437999999995
            ]
        ]
    } 
    "instance-id" 1 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -5.287840000000001e-13 
                5.222980000000001e-14 
                1.46884e-11
            ] 
            [
                1.4214e-10 
                1.5823e-10 
                1.60641e-10
            ]
        ] 
        "source-value" [
            [
                -0.00528784 
                0.000522298 
                0.146884
            ] 
            [
                1.4214 
                1.5823 
                1.60641
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.057872970595974e-20 
        "source-value" -0.066027238
    }
}