{
    "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" 
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                8.888341e-11 
                2.154791e-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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                1.654499383358452e-09
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    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.190852039820564e-18
    } 
    "relaxed-configuration-positions" {
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                1.8534332 
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                3.2310104 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.0603753e-10 
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                1.70792e-10
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                3.2310104e-10 
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                4.3415944e-10
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            [
                4.0240767e-10 
                3.2874497e-10 
                2.6306949e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8e-07 
                6.1e-06 
                -3.7e-06
            ] 
            [
                -2.8e-06 
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                8.6e-06
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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 
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            ] 
            [
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                1.377871893888e-14
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            [
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            [
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                3.68500622784e-15 
                1.185610699392e-14
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.323971608059987e-18
    }
}