{
    "unrelaxed-periodic-cell-vector-1" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            5.597740000000001e-10 
            0.0 
            0.0
        ] 
        "source-value" [
            5.59774 
            0 
            0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            -2.0689e-11 
            5.513510000000001e-10 
            0.0
        ] 
        "source-value" [
            -0.20689 
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            0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            5.131050000000001e-11 
            2.15809e-11 
            5.94806e-10
        ] 
        "source-value" [
            0.513105 
            0.215809 
            5.94806
        ]
    } 
    "species" {
        "source-value" [
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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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        "source-unit" "eV/angstrom" 
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                1.556789200180005e-09 
                -8.89067145153733e-09
            ] 
            [
                1.000140330503261e-09 
                3.479775413598625e-10 
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            [
                -4.424212869526531e-09 
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                9.774007819201423e-09
            ] 
            [
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                2.396700813584582e-09
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            [
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            [
                0.3156972 
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            [
                0.2167393 
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        ]
    } 
    "instance-id" 1 
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                -2.46673e-13 
                -1.44352e-13 
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            ] 
            [
                1.48237e-10 
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                1.2555e-10
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            [
                1.1896e-11 
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                1.62926e-10 
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            [
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            [
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                1.23802e-10
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                3.00188 
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                0.0736878
            ] 
            [
                4.22934 
                4.27512 
                1.23802
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 9.089991996442237e-17 
        "source-value" 567.35268
    }
}