{
    "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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                2.782831 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.944515e-11 
                1.494579e-11
            ] 
            [
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                2.958523e-11 
                2.14555e-10
            ] 
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                1.483774e-10 
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                1.444998e-10
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                9.073334e-11 
                4.143235000000001e-11
            ] 
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                2.782831e-10 
                4.44621e-11 
                2.68949e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                -24.4448041 
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.0863035556166e-08 
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                3.101260395375186e-08
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                1.757352487859297e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.041838575889764e-18
    } 
    "relaxed-configuration-positions" {
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            [
                1.3837901 
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                3.1484854 
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            [
                3.0001343 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.919671e-11 
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                1.3837901e-10 
                2.2278148e-10 
                1.5025349e-10
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            [
                3.1484854e-10 
                7.769433e-11 
                1.771524e-11
            ] 
            [
                3.0001343e-10 
                5.156131000000001e-11 
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.1e-06 
                2.37e-05 
                2.41e-05
            ] 
            [
                6.2e-06 
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            [
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                5.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.79715862258e-14 
                3.86124568794e-14
            ] 
            [
                9.9334951308e-15 
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            ] 
            [
                2.94800500656e-14 
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                -5.99214061116e-14
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            [
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                4.90266050004e-14 
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            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.656335170976765e-18
    }
}