{
    "unrelaxed-periodic-cell-vector-1" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            3.07641e-10 
            0.0 
            0.0
        ] 
        "source-value" [
            3.07641 
            0 
            0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            -6.369410000000001e-12 
            3.07333e-10 
            0.0
        ] 
        "source-value" [
            -0.0636941 
            3.07333 
            0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            -5.27192e-12 
            -1.47038e-11 
            3.08308e-10
        ] 
        "source-value" [
            -0.0527192 
            -0.147038 
            3.08308
        ]
    } 
    "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" [
            [
                3.217443024591936e-11 
                4.202948272752499e-10 
                2.507643533691879e-10
            ] 
            [
                -3.217443024591936e-11 
                -4.202948272752499e-10 
                -2.507643533691879e-10
            ]
        ] 
        "source-value" [
            [
                0.020081699999999997 
                0.26232739999999993 
                0.15651479999999998
            ] 
            [
                -0.020081699999999997 
                -0.26232739999999993 
                -0.15651479999999998
            ]
        ]
    } 
    "instance-id" 1 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -1.23692e-11 
                -1.16512e-12 
                -5.59745e-12
            ] 
            [
                1.51342e-10 
                1.5168e-10 
                1.58595e-10
            ]
        ] 
        "source-value" [
            [
                -0.123692 
                -0.0116512 
                -0.0559745
            ] 
            [
                1.51342 
                1.5168 
                1.58595
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.960939534518102e-18 
        "source-value" -12.239222
    }
}