{
    "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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                3.520153 
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            [
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        ] 
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        "si-unit" "m" 
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                3.520153e-10 
                1.401605e-10
            ] 
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                3.744933e-10
            ] 
            [
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            ] 
            [
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                3.872199000000001e-10 
                2.03858e-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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                2.586165408788976e-09 
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            [
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                6.075804622753556e-10 
                4.190877794526716e-09
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            [
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                2.088253455554394e-09 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.138292559813344e-18
    } 
    "relaxed-configuration-positions" {
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                3.64823 
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            [
                3.5333893 
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            [
                6.277393 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                9.934526e-11 
                4.5546998e-10 
                1.365058e-11
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            [
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                5.433608600000001e-10
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            [
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            [
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                4.6533638e-10 
                1.8170852e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                0.0 
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            ] 
            [
                -0.0 
                -0.0 
                0.0
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            [
                0.0 
                -0.0 
                0.0
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            [
                0.0 
                0.0 
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
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            [
                0.0 
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                0.0
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            [
                0.0 
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 1.3322676e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.134528001369326e-34
    }
}