{
    "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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        "si-unit" "m" 
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                2.355369e-11 
                2.055051e-10
            ] 
            [
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                4.591625e-11
            ] 
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                2.438455e-10
            ] 
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                1.905013e-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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                3.575734417730537e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.041300199826314e-18
    } 
    "relaxed-configuration-positions" {
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            [
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                3.2642158 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                6.9286e-13 
                1.992535e-11 
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            ] 
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                8.15628e-12
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            ] 
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                3.2642158e-10 
                2.4123332e-10 
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            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.11e-05 
                2.43e-05 
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            ] 
            [
                -2.66e-05 
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                3.21e-05
            ] 
            [
                -8.9e-06 
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            ] 
            [
                -1.56e-05 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.893289188544e-14 
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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" -1.597421584894192e-18
    }
}