{
    "unrelaxed-periodic-cell-vector-1" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            5.5417e-10 
            0.0 
            0.0
        ] 
        "source-value" [
            5.5417 
            0 
            0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            -8.77832e-12 
            5.55439e-10 
            0.0
        ] 
        "source-value" [
            -0.0877832 
            5.55439 
            0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            3.08884e-12 
            4.074500000000001e-12 
            5.63916e-10
        ] 
        "source-value" [
            0.0308884 
            0.040745 
            5.63916
        ]
    } 
    "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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                3.979630486638912e-11 
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            ] 
            [
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            ] 
            [
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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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                -8.747230000000001e-12 
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            ] 
            [
                1.28203e-10 
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                2.86869e-10
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            [
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            [
                -0.0744566 
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            [
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            [
                2.69485 
                2.74872 
                0.0100738
            ] 
            [
                4.0446 
                4.15007 
                1.27967
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -5.682348496923975e-18 
        "source-value" -35.46643
    }
}