{
    "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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                5.519963 
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            ] 
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                3.953137 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.441785e-10 
                3.519822e-10
            ] 
            [
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                1.175123e-10
            ] 
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            ] 
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                3.953137e-10 
                3.917443e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                4.0983845
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.228807634259927e-09 
                1.619283073921218e-09
            ] 
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                5.770029422429609e-09 
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            [
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                9.04459103183747e-09 
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                6.566335883047772e-09
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                4.719438944746691e-09 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.05534657106448e-18
    } 
    "relaxed-configuration-positions" {
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                5.2326665 
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                4.3733571 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.9905523e-10
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                3.7380798e-10 
                1.2383056e-10
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                5.2326665e-10 
                2.3032935e-10 
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            ] 
            [
                4.03903e-10 
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                3.486877e-10
            ] 
            [
                4.3733571e-10 
                3.6131575e-10 
                1.7821577e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8e-06 
                6.7e-06 
                -8.9e-06
            ] 
            [
                6.9e-06 
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            ] 
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            [
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            ] 
            [
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                7.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.07345834478e-14 
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            ] 
            [
                1.10550187746e-14 
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            ] 
            [
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            ] 
            [
                3.46070152944e-14 
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                4.66233400494e-14
            ] 
            [
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                1.07345834478e-14 
                1.13754541014e-14
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.866439968447287e-18
    }
}