{
    "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" {
        "source-value" [
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            ] 
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            [
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            ]
        ] 
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        "si-unit" "m" 
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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 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.48943193264729e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.17306371367047e-19
    } 
    "relaxed-configuration-positions" {
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                2.8853375
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            [
                2.4596109 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.2862358e-10
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                2.8853375e-10
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            [
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                4.4944123e-10 
                5.890411e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                1.2e-06 
                5e-07
            ] 
            [
                -5e-07 
                6e-07 
                3e-07
            ] 
            [
                6e-07 
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            ] 
            [
                -1e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.6021766208e-16 
                1.92261194496e-15 
                8.010883104e-16
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            [
                -8.010883104e-16 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.21616359872354e-18
    }
}