{
    "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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                2.616829e-10
            ] 
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                2.191402e-10
            ] 
            [
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                2.177539e-10
            ] 
            [
                4.025413e-10 
                3.317035e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
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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" -9.863850353865769e-19
    } 
    "relaxed-configuration-positions" {
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                1.0066226 
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            [
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            [
                4.7156633 
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            [
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.3714569e-10 
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                2.2793463e-10
            ] 
            [
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                1.9453212e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                1.07e-05
            ] 
            [
                -1.27e-05 
                2.14e-05 
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            ] 
            [
                -4e-06 
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            ] 
            [
                5e-07 
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                1.22e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.714328984256e-14
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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" -1.392595063901309e-18
    }
}