{
    "unrelaxed-periodic-cell-vector-1" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            3.09364e-10 
            0.0 
            0.0
        ] 
        "source-value" [
            3.09364 
            0 
            0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            3.41094e-12 
            3.12894e-10 
            0.0
        ] 
        "source-value" [
            0.0341094 
            3.12894 
            0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            1.01496e-11 
            6.540210000000001e-12 
            3.02362e-10
        ] 
        "source-value" [
            0.101496 
            0.0654021 
            3.02362
        ]
    } 
    "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" [
            [
                6.057444960420484e-09 
                1.974533682710265e-10 
                -2.840423148062156e-09
            ] 
            [
                -6.057444960420484e-09 
                -1.974533682710265e-10 
                2.840423148062156e-09
            ]
        ] 
        "source-value" [
            [
                3.7807597999999993 
                0.12324069999999998 
                -1.7728526999999998
            ] 
            [
                -3.7807597999999993 
                -0.12324069999999998 
                1.7728526999999998
            ]
        ]
    } 
    "instance-id" 1 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                9.779400000000002e-12 
                -2.41817e-12 
                -8.31941e-12
            ] 
            [
                1.56812e-10 
                1.56625e-10 
                1.50001e-10
            ]
        ] 
        "source-value" [
            [
                0.097794 
                -0.0241817 
                -0.0831941
            ] 
            [
                1.56812 
                1.56625 
                1.50001
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.036651692644024e-18 
        "source-value" -6.470271
    }
}