{
    "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"
        ]
    } 
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                2.059971 
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            ]
        ] 
        "source-unit" "angstrom" 
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                1.040169e-10 
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                1.049872e-10
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            [
                6.00036e-12 
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                1.572488e-10
            ] 
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                2.420904e-10 
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                1.553585e-10 
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            ] 
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                2.059971e-10 
                2.654503e-10 
                2.612695e-10
            ]
        ]
    } 
    "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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                -1.732866502470707e-09 
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                2.156588853660028e-08
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                4.546826089883049e-08
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                7.77183521185393e-09 
                7.255508957809604e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.94187646106764e-18
    } 
    "relaxed-configuration-positions" {
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.061476e-10
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                2.8575382e-10 
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                4.338898e-11
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                1.3755233e-10 
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            [
                1.8639009e-10 
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                2.5662524e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.5e-06 
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                -9.6e-06
            ] 
            [
                -8.2e-06 
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            ] 
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                -3.4e-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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            [
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                6.520858900379999e-14
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                -5.4474005556e-15 
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            ] 
            [
                4.438029276179999e-14 
                7.994861403659999e-14 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.788726390815117e-18
    }
}