{
    "unrelaxed-periodic-cell-vector-1" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            3.08419e-10 
            0.0 
            0.0
        ] 
        "source-value" [
            3.08419 
            0 
            0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            -3.04817e-12 
            3.07816e-10 
            0.0
        ] 
        "source-value" [
            -0.0304817 
            3.07816 
            0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            -6.623370000000001e-12 
            -2.37958e-12 
            3.001990000000001e-10
        ] 
        "source-value" [
            -0.0662337 
            -0.0237958 
            3.00199
        ]
    } 
    "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" [
            [
                -4.68286105339369e-10 
                2.667215518593696e-10 
                2.438137907528333e-10
            ] 
            [
                4.68286105339369e-10 
                -2.667215518593696e-10 
                -2.438137907528333e-10
            ]
        ] 
        "source-value" [
            [
                -0.29228119999999996 
                0.16647449999999997 
                0.15217659999999997
            ] 
            [
                0.29228119999999996 
                -0.16647449999999997 
                -0.15217659999999997
            ]
        ]
    } 
    "instance-id" 1 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                9.53386e-12 
                1.48226e-12 
                2.35284e-12
            ] 
            [
                1.51582e-10 
                1.58266e-10 
                1.58001e-10
            ]
        ] 
        "source-value" [
            [
                0.0953386 
                0.0148226 
                0.0235284
            ] 
            [
                1.51582 
                1.58266 
                1.58001
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.087961495055741e-18 
        "source-value" -6.7905216
    }
}