{
    "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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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.602588e-11 
                5.935764e-11
            ] 
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            ] 
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            ] 
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                2.866422e-10
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    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
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        "si-value" [
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                1.392269485590196e-08
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                5.803891698207469e-09 
                8.864882816648935e-09
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 2.6945 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.3170649047456e-19
    } 
    "relaxed-configuration-positions" {
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                2.1187842 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                8.769534e-11
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                1.1057179e-10 
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            [
                1.5084579e-10 
                2.9907238e-10 
                2.9986084e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6e-07 
                -2e-06 
                3e-07
            ] 
            [
                7e-07 
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                1e-06
            ] 
            [
                2e-07 
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                3.36457090368e-15 
                1.6021766208e-15
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            [
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                3.84522388992e-15
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                6.408706483200001e-16 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.136906548862222e-18
    }
}