{
    "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" [
            [
                3.530495999536276e-09 
                -1.932670890438369e-09 
                -2.592538707168856e-09
            ] 
            [
                -3.530495999536276e-09 
                1.932670890438369e-09 
                2.592538707168856e-09
            ]
        ] 
        "source-value" [
            [
                2.2035622999999998 
                -1.2062782999999997 
                -1.6181353999999997
            ] 
            [
                -2.2035622999999998 
                1.2062782999999997 
                1.6181353999999997
            ]
        ]
    } 
    "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" -8.155916778027016e-19 
        "source-value" -5.0905229
    }
}