{
    "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 
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                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" {
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            ] 
            [
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                11.1596752 
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                15.3096471 
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                3.1691543
            ] 
            [
                9.8798626 
                6.3883336 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.291443016105985e-09 
                -2.446294043964774e-08 
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            ] 
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                1.787977070116157e-08 
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            ] 
            [
                2.452875865631852e-08 
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                5.07754492716779e-09
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                1.58292848744363e-08 
                1.02352387397911e-08 
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.41718426 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 6.684028679377486e-20
    } 
    "relaxed-configuration-positions" {
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            [
                0.9917597 
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            [
                3.1754353 
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            [
                2.2211541 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.0967913e-10 
                1.83787e-11 
                8.808778000000001e-11
            ] 
            [
                3.74151e-12 
                2.5817206e-10 
                1.1586329e-10
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            [
                9.917597e-11 
                1.5029836e-10 
                3.160917e-10
            ] 
            [
                3.1754353e-10 
                1.3303938e-10 
                2.0271736e-10
            ] 
            [
                2.2211541e-10 
                2.409332e-10 
                2.49656e-12
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-05 
                3.45e-05 
                1.7e-05
            ] 
            [
                5.76e-05 
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            ] 
            [
                -2.2e-06 
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            ] 
            [
                3e-07 
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                1.78e-05
            ] 
            [
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                4.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.6021766208e-14 
                5.52750934176e-14 
                2.72370025536e-14
            ] 
            [
                9.228537335808e-14 
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                -7.2097947936e-15
            ] 
            [
                -3.52478856576e-15 
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                -5.543531107968001e-14
            ] 
            [
                4.8065298624e-16 
                3.300483838848e-14 
                2.851874385024e-14
            ] 
            [
                -7.305925390848e-14 
                -2.980048514688e-14 
                6.72914180736e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.906754722290956e-18
    }
}