{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            [
                0.8079908 
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                2.817536 
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            [
                1.934708 
                2.772369 
                0.0108268
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                1.178267e-10 
                1.66744e-11 
                1.149708e-10
            ] 
            [
                7.840536e-11 
                2.31607e-10 
                1.236295e-10
            ] 
            [
                8.079908000000001e-11 
                1.595267e-10 
                2.952936e-10
            ] 
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                2.817536e-10 
                1.157767e-10 
                1.902801e-10
            ] 
            [
                1.934708e-10 
                2.772369e-10 
                1.08268e-12
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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                5.2081313 
                9.9443191
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            [
                -8.4022624 
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            ] 
            [
                24.1108615 
                2.3280703 
                7.3976225
            ] 
            [
                27.8465216 
                17.6812897 
                -36.9650493
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.88072901332798e-08 
                -3.639171175093919e-08 
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            ] 
            [
                -5.097570596838234e-08 
                8.34434620691671e-09 
                1.59325555717949e-08
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            [
                -1.34619083791069e-08 
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                5.06554114755473e-08
            ] 
            [
                3.862985860264682e-08 
                3.729979806238842e-09 
                1.185229781900405e-08
            ] 
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                4.461504587812221e-08 
                2.832854898293185e-08 
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            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 13.065056 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.093252727264277e-18
    } 
    "relaxed-configuration-positions" {
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                0.9575704 
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                0.3721396 
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            [
                1.0863083 
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                3.6782637
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                2.6368827 
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                1.7623638
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                2.4696544 
                3.179311 
                0.0348408
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.575704000000001e-11 
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                6.384362e-11
            ] 
            [
                3.721396e-11 
                2.0145457e-10 
                1.1386623e-10
            ] 
            [
                1.0863083e-10 
                2.1372789e-10 
                3.6782637e-10
            ] 
            [
                2.6368827e-10 
                1.1887425e-10 
                1.7623638e-10
            ] 
            [
                2.4696544e-10 
                3.179311e-10 
                3.48408e-12
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5e-07 
                4e-07 
                -1e-07
            ] 
            [
                -1.32e-05 
                -3e-07 
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            ] 
            [
                1e-07 
                1.3e-06 
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            ] 
            [
                1.04e-05 
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                8.2e-06
            ] 
            [
                3.2e-06 
                9.6e-06 
                -6.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.010883104e-16 
                6.408706483200001e-16 
                -1.6021766208e-16
            ] 
            [
                -2.114873139456e-14 
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                0.0
            ] 
            [
                1.6021766208e-16 
                2.08282960704e-15 
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            ] 
            [
                1.666263685632e-14 
                -1.76239428288e-14 
                1.313784829056e-14
            ] 
            [
                5.126965186560001e-15 
                1.538089555968e-14 
                -1.057436569728e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.793383 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.049725914354017e-18
    }
}