{
    "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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                2.757437 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                5.811476e-11 
                1.887226e-11
            ] 
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                6.67642e-12 
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                2.535937e-10
            ] 
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                2.950388e-10 
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                1.267551e-10
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                6.359242000000001e-11
            ] 
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                2.757437e-10 
                2.623078e-10 
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
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                5.43959070078191e-09 
                1.287185604949842e-08 
                2.296541174722958e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 6.2895175 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.007691789461246e-18
    } 
    "relaxed-configuration-positions" {
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                1.1360233 
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                3.3295974 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.1075388e-10 
                6.55521e-11 
                6.33456e-11
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            [
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            [
                3.3015172e-10 
                5.36483e-11 
                1.6897456e-10
            ] 
            [
                1.1360233e-10 
                3.0837548e-10 
                8.487105000000001e-11
            ] 
            [
                3.3295974e-10 
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                1.9057706e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.14e-05 
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                1.99e-05
            ] 
            [
                -4.03e-05 
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            [
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            [
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            ] 
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                1.28e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.188331475392e-14
            ] 
            [
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            [
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            [
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                1.554111322176e-14 
                4.48609453824e-15
            ] 
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                2.675634956736e-14 
                2.339177866368e-14 
                2.050786074624e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.563527730742363e-18
    }
}