{
    "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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            [
                0.8595983 
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            ]
        ] 
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                2.412058e-10 
                9.382196000000001e-11
            ] 
            [
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                3.200201e-10
            ] 
            [
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                4.85908e-10 
                2.462047e-10
            ] 
            [
                3.121335e-10 
                4.067774e-10 
                1.150086e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                0.0796121 
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.742457657473131e-09 
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                8.570774939374905e-10 
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            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.429053866355e-19
    } 
    "relaxed-configuration-positions" {
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            [
                1.7574628 
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            [
                2.5221248 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.2586635e-10
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                2.8949439e-10
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                6.16611e-11
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                4e-07 
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            ] 
            [
                3.7e-06 
                9e-07 
                1e-06
            ] 
            [
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            ] 
            [
                3.7e-06 
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                1.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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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
    }
}