{
    "unrelaxed-periodic-cell-vector-1" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            5.49393e-10 
            0.0 
            0.0
        ] 
        "source-value" [
            5.49393 
            0 
            0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            2.595e-13 
            5.45604e-10 
            0.0
        ] 
        "source-value" [
            0.002595 
            5.45604 
            0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            -6.981170000000001e-12 
            7.48179e-12 
            5.57684e-10
        ] 
        "source-value" [
            -0.0698117 
            0.0748179 
            5.57684
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "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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        "source-unit" "eV/angstrom" 
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                -1.00805716583962e-09
            ] 
            [
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            [
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            ] 
            [
                -6.189565571536839e-10 
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                8.547134823335002e-10
            ] 
            [
                1.548723362417912e-09 
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            [
                7.798972815426508e-10 
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                5.260538651436096e-11
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        "source-value" [
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            [
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            [
                -0.1870721 
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            [
                -0.2735368 
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            [
                0.9666371 
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            [
                0.4867736 
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    } 
    "instance-id" 1 
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        "source-unit" "angstrom" 
        "si-value" [
            [
                -5.683470000000001e-12 
                2.59582e-14 
                3.66732e-12
            ] 
            [
                1.4042e-10 
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            [
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                2.89683e-10
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            [
                1.4664e-10 
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            [
                4.11134e-10 
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        "source-value" [
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            [
                -0.0116956 
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            [
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                2.72042 
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            [
                4.04434 
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            [
                2.59741 
                2.72967 
                0.138309
            ] 
            [
                4.11134 
                4.10597 
                1.37335
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 2.306818064287054e-17 
        "source-value" 143.98026
    }
}