{
    "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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        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
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            [
                2.84721653715201e-09 
                1.486823108455642e-10 
                -2.412053350618074e-09
            ] 
            [
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            [
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                1.316190817687455e-09
            ] 
            [
                9.853240419847507e-10 
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            ] 
            [
                5.074248769205818e-10 
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            ] 
            [
                -1.540190009517869e-09 
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                3.582117649605466e-10
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            [
                1.276181743765824e-10 
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                2.184993520788947e-09
            ]
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        "source-value" [
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            [
                0.2691867 
                1.4110701 
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            ] 
            [
                0.6149909 
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            [
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            [
                -0.961311 
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            ] 
            [
                0.079653 
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        ]
    } 
    "instance-id" 1 
    "unrelaxed-configuration-positions" {
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        "source-unit" "angstrom" 
        "si-value" [
            [
                -1.59411e-11 
                -8.747230000000001e-12 
                -7.74134e-13
            ] 
            [
                1.28203e-10 
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            [
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                2.86869e-10
            ] 
            [
                1.41795e-10 
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                4.00515e-10
            ] 
            [
                2.72183e-10 
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            [
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            ] 
            [
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            ] 
            [
                4.0446e-10 
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        "source-value" [
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                1.28203 
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            ] 
            [
                -0.0744566 
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                2.86869
            ] 
            [
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            [
                2.72183 
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            [
                4.038 
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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" 9.592374983754825e-17 
        "source-value" 598.70896
    }
}