{
    "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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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.32304e-10
            ] 
            [
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                4.042962e-10 
                2.822852e-10
            ] 
            [
                2.191888e-10 
                4.248584e-10 
                5.451371e-11
            ] 
            [
                4.0769e-10 
                3.470441e-10 
                1.975385e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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            [
                -2.2799153 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.364120811929775e-09 
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            ] 
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                2.202588944873897e-08
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            [
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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" -3.010586321515772e-19
    } 
    "relaxed-configuration-positions" {
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                1.7246309 
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                1.6643247
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                2.4265414
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            [
                1.940778 
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                0.3138975
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            [
                4.6878384 
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                2.2616505
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.7246309e-10 
                1.5910964e-10 
                1.6643247e-10
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                2.4265414e-10
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            [
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                3.138975e-11
            ] 
            [
                4.687838400000001e-10 
                3.5995227e-10 
                2.2616505e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.05e-05 
                -1.9e-05 
                3.1e-06
            ] 
            [
                -7.6e-06 
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                1.9e-06
            ] 
            [
                1.08e-05 
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            ] 
            [
                1.72e-05 
                1.93e-05 
                -3.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.28446207264e-14 
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                4.96674752448e-15
            ] 
            [
                -1.217654231808e-14 
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            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -9.1265651 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.462236923142922e-18
    }
}