{
    "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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        ] 
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        "si-unit" "m" 
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                1.941887e-10 
                2.611318e-10
            ] 
            [
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                1.063493e-10 
                8.992508000000001e-11
            ] 
            [
                2.084562e-10 
                5.023637e-11 
                2.575747e-10
            ] 
            [
                1.963571e-10 
                2.965941e-10 
                1.251911e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                1.7143405 
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            [
                -2.5721067 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.167243000002709e-09 
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            ] 
            [
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                2.14853488796034e-10 
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            [
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                3.655011428781896e-09
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                1.647446935881987e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.554172874584512e-18
    } 
    "relaxed-configuration-positions" {
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            [
                1.8282682 
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                2.6477059
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            [
                1.7072315 
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                1.0214104
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.0003654e-10 
                2.6068521e-10
            ] 
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                3.0315469e-10 
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                1.0622584e-10
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            [
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                1.744757e-11 
                2.6477059e-10
            ] 
            [
                1.7072315e-10 
                3.0623684e-10 
                1.0214104e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.1e-06 
                5e-07 
                2e-07
            ] 
            [
                5e-07 
                1e-07 
                1.6e-06
            ] 
            [
                -7e-07 
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                1.6e-06
            ] 
            [
                -1.9e-06 
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                -3.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.364570931399999e-15 
                8.010883169999999e-16 
                3.204353268e-16
            ] 
            [
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                1.602176634e-16 
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            ] 
            [
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.837324 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.736330728788741e-18
    }
}