{
    "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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            ]
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                2.058358e-10 
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                3.022657e-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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                -9.374429693520079e-09 
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                3.441514022288879e-09
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                5.47695462622609e-09 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.219854110467314e-18
    } 
    "relaxed-configuration-positions" {
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                4.255914 
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                3.9941316 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.417353e-11
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                4.255914e-10 
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                3.5233281e-10
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            [
                3.9941316e-10 
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                1.7559356e-10
            ]
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    } 
    "relaxed-configuration-forces" {
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                0.0003645 
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            ] 
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                7.37e-05 
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        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                5.705350993673999e-13 
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            [
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                1.344226195926e-13
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                -4.687968831084e-13 
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                1.877751015048e-13
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.757358496021675e-18
    }
}