{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
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        ] 
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        "si-unit" "m" 
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                1.366091e-10 
                3.167853e-10
            ] 
            [
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                3.287692e-10
            ] 
            [
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                1.741907e-10 
                1.979119e-10
            ] 
            [
                3.987758e-10 
                3.61815e-11 
                3.756929e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            [
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.836258970012369e-09 
                -9.85042379334814e-10 
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            ] 
            [
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                9.17218237534798e-10
            ] 
            [
                5.740294578986111e-09 
                2.267816759459906e-09 
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                4.426445182212291e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.198409807207481e-19
    } 
    "relaxed-configuration-positions" {
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                1.4001615 
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                2.4252153 
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            [
                4.4554787 
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            [
                3.6914838 
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        "source-unit" "angstrom" 
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                2.7513515e-10
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            [
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                2.1351457e-10
            ] 
            [
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                2.270775e-11 
                3.3444497e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                -2e-07 
                3.4e-06
            ] 
            [
                -2.2e-06 
                2.8e-06 
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            ] 
            [
                2.7e-06 
                2.1e-06 
                1.2e-06
            ] 
            [
                -7e-07 
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                -1.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.288465010083462e-19
    }
}