{
    "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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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.254623e-11 
                2.091842e-10
            ] 
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                1.399888e-10 
                9.94332e-12
            ] 
            [
                2.7694e-10 
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                2.838033e-10
            ] 
            [
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                2.518911e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                6.843591692090228e-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" -5.277923099923022e-19
    } 
    "relaxed-configuration-positions" {
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            [
                2.8561171 
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                1.5449549 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.5750528e-10
            ] 
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                2.1087653e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                -1.6e-06 
                1e-07
            ] 
            [
                4e-07 
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            ] 
            [
                9e-07 
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                7e-07
            ] 
            [
                1e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            [
                6.408706483200001e-16 
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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" -6.499273553195208e-19
    }
}