{
    "unrelaxed-periodic-cell-vector-1" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            5.47211e-10 
            0.0 
            0.0
        ] 
        "source-value" [
            5.47211 
            0 
            0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            1.02197e-11 
            5.35978e-10 
            0.0
        ] 
        "source-value" [
            0.102197 
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            0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            1.85088e-12 
            1.67086e-12 
            5.27242e-10
        ] 
        "source-value" [
            0.0185088 
            0.0167086 
            5.27242
        ]
    } 
    "species" {
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            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-nonorthogonal-periodic-3d-cell-fixed-particles-fixed" 
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                2.871507457335283e-10
            ] 
            [
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            [
                7.759684240331251e-10 
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            [
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            [
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            [
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            [
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    } 
    "instance-id" 1 
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                2.78677e-12 
                8.79346e-14 
                1.14128e-11
            ] 
            [
                1.32251e-10 
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                1.26618e-10
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            [
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            [
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            [
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            [
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                2.72904 
                2.76199 
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            ] 
            [
                4.049 
                4.11184 
                1.31405
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 2.527938945818201e-17 
        "source-value" 157.78154
    }
}