{
    "unrelaxed-periodic-cell-vector-1" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            3.09248e-10 
            0.0 
            0.0
        ] 
        "source-value" [
            3.09248 
            0 
            0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            -9.67261e-13 
            3.09512e-10 
            0.0
        ] 
        "source-value" [
            -0.00967261 
            3.09512 
            0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            -8.28877e-12 
            -3.05066e-12 
            3.06471e-10
        ] 
        "source-value" [
            -0.0828877 
            -0.0305066 
            3.06471
        ]
    } 
    "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" [
            [
                -1.032408488081497e-09 
                -9.988641968247936e-11 
                2.33669449260576e-10
            ] 
            [
                1.032408488081497e-09 
                9.988641968247936e-11 
                -2.33669449260576e-10
            ]
        ] 
        "source-value" [
            [
                -0.6443787 
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                0.14584500000000003
            ] 
            [
                0.6443787 
                0.0623442 
                -0.14584500000000003
            ]
        ]
    } 
    "instance-id" 1 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                9.29622e-12 
                -2.53352e-12 
                9.794400000000001e-12
            ] 
            [
                1.46506e-10 
                1.49636e-10 
                1.66866e-10
            ]
        ] 
        "source-value" [
            [
                0.0929622 
                -0.0253352 
                0.097944
            ] 
            [
                1.46506 
                1.49636 
                1.66866
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 3.63384280028436e-17 
        "source-value" 226.80663
    }
}