{
    "unrelaxed-periodic-cell-vector-1" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            3.14929e-10 
            0.0 
            0.0
        ] 
        "source-value" [
            3.14929 
            0 
            0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            9.34815e-13 
            3.14241e-10 
            0.0
        ] 
        "source-value" [
            0.00934815 
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            0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            -1.39367e-11 
            -7.83735e-12 
            3.14462e-10
        ] 
        "source-value" [
            -0.139367 
            -0.0783735 
            3.14462
        ]
    } 
    "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" [
            [
                -3.496750474896e-12 
                -1.044764954834093e-10 
                -7.522924192369153e-11
            ] 
            [
                3.496750474896e-12 
                1.044764954834093e-10 
                7.522924192369153e-11
            ]
        ] 
        "source-value" [
            [
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                -0.06520910000000002 
                -0.04695439999999999
            ] 
            [
                0.0021825000000000004 
                0.06520910000000002 
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            ]
        ]
    } 
    "instance-id" 1 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.64947e-12 
                -4.64831e-12 
                2.41305e-12
            ] 
            [
                1.5436e-10 
                1.55919e-10 
                1.64394e-10
            ]
        ] 
        "source-value" [
            [
                0.0264947 
                -0.0464831 
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            ] 
            [
                1.5436 
                1.55919 
                1.64394
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.216169622907634e-18 
        "source-value" -7.5907338
    }
}