{
    "unrelaxed-periodic-cell-vector-1" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            5.5612e-10 
            0.0 
            0.0
        ] 
        "source-value" [
            5.5612 
            0 
            0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            -9.17257e-12 
            5.432870000000001e-10 
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        ] 
        "source-value" [
            -0.0917257 
            5.43287 
            0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            -1.43429e-12 
            6.62566e-12 
            5.45634e-10
        ] 
        "source-value" [
            -0.0143429 
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        ]
    } 
    "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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            ] 
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    } 
    "instance-id" 1 
    "unrelaxed-configuration-positions" {
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        "source-unit" "angstrom" 
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            [
                -2.66051e-13 
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            [
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            [
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            [
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        "source-value" [
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            [
                1.22385 
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            [
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            [
                4.10264 
                1.45712 
                4.11323
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            [
                2.59294 
                2.8546 
                -0.123929
            ] 
            [
                4.00842 
                4.13916 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 4.711246816584404e-18 
        "source-value" 29.40529
    }
}