{
    "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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            ]
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                2.607252e-10 
                2.065498e-10
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            [
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                4.123488e-10
            ] 
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            ] 
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                1.552288e-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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                -7.009837543705988e-09 
                5.775716621242392e-09
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.613230517959886e-18
    } 
    "relaxed-configuration-positions" {
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                3.5038999 
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        "source-unit" "angstrom" 
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        "si-value" [
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                1.5906843e-10
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                4.6667839e-10 
                1.2549466e-10
            ] 
            [
                3.5038999e-10 
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                2.0512282e-10
            ] 
            [
                3.5969361e-10 
                4.6038146e-10 
                1.7005316e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.7e-06 
                -2.1e-06 
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            ] 
            [
                -6e-07 
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            ] 
            [
                -8.3e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            [
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                8.8119714144e-15 
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            [
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                1.345828361472e-14
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            [
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            ] 
            [
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                8.17110076608e-15 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.06877739655195e-18
    }
}