{
    "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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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.61287e-11 
                1.948722e-10
            ] 
            [
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                2.943734e-10 
                5.112142e-11
            ] 
            [
                1.776961e-10 
                8.237646e-11 
                2.230389e-11
            ] 
            [
                2.520436e-10 
                2.54344e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                5.890011735711049e-09 
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            ] 
            [
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.08576126982074e-18
    } 
    "relaxed-configuration-positions" {
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                2.0078707 
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            [
                2.447556 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                6.057713000000001e-11 
                9.169490000000001e-11 
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            ] 
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                6.483445000000001e-11
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            [
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                1.904007e-11
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            [
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                2.3175584e-10 
                2.0158128e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7e-07 
                -1e-07 
                -3e-07
            ] 
            [
                1e-06 
                -6e-07 
                -1e-07
            ] 
            [
                -1.1e-06 
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                4e-07
            ] 
            [
                -6e-07 
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                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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            [
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                6.408706483200001e-16
            ] 
            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.516356170155789e-18
    }
}