{
    "unrelaxed-periodic-cell-vector-1" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            2.97276e-10 
            0.0 
            0.0
        ] 
        "source-value" [
            2.97276 
            0 
            0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            -9.691230000000001e-13 
            3.14554e-10 
            0.0
        ] 
        "source-value" [
            -0.00969123 
            3.14554 
            0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            2.30453e-12 
            -5.64965e-12 
            3.08066e-10
        ] 
        "source-value" [
            0.0230453 
            -0.0564965 
            3.08066
        ]
    } 
    "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" [
            [
                2.636935982637197e-10 
                -2.055693541613511e-10 
                1.469829622127126e-09
            ] 
            [
                -2.636935982637197e-10 
                2.055693541613511e-10 
                -1.469829622127126e-09
            ]
        ] 
        "source-value" [
            [
                0.16458460000000003 
                -0.12830630000000004 
                0.9173955000000003
            ] 
            [
                -0.16458460000000003 
                0.12830630000000004 
                -0.9173955000000003
            ]
        ]
    } 
    "instance-id" 1 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -4.56562e-12 
                -1.91866e-12 
                -1.27971e-11
            ] 
            [
                1.48657e-10 
                1.4956e-10 
                1.58818e-10
            ]
        ] 
        "source-value" [
            [
                -0.0456562 
                -0.0191866 
                -0.127971
            ] 
            [
                1.48657 
                1.4956 
                1.58818
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 3.707659563299153e-17 
        "source-value" 231.41391
    }
}