{
    "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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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.686133e-11
            ] 
            [
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                2.250713e-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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                5.823049404715362e-09
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                7.279377324241344e-09 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.52047562674308e-18
    } 
    "relaxed-configuration-positions" {
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.7890602e-10
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                2.7634478e-10 
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            [
                2.7164682e-10 
                2.6175859e-10 
                1.3251951e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                6.1e-06 
                5.2e-06
            ] 
            [
                -7e-07 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                9.77327738688e-15 
                8.33131842816e-15
            ] 
            [
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                1.6021766208e-16
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            [
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                7.370012455680001e-15
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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" -2.239335826977917e-18
    }
}