{
    "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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                3.943114e-11 
                1.075216e-10
            ] 
            [
                9.807846e-11 
                1.486461e-10 
                2.753824e-10
            ] 
            [
                4.91957e-11 
                1.894504e-10 
                6.685531000000001e-11
            ] 
            [
                1.794418e-10 
                2.681383e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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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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            [
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            [
                -2.334377347878611e-08 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.342267042408015e-18
    } 
    "relaxed-configuration-positions" {
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            [
                0.9176444 
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                0.1284388
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            [
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                2.2437268
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                9.13844e-11 
                4.65331e-12 
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                3.2393773e-10
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                1.284388e-11
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            [
                1.4108167e-10 
                3.1817959e-10 
                2.2437268e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.44e-05 
                2.61e-05 
                1.4e-05
            ] 
            [
                -1.06e-05 
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            ] 
            [
                -1.49e-05 
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            ] 
            [
                1.1e-05 
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                9.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                4.18168101474e-14 
                2.243047287599999e-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" -1.383889824873201e-18
    }
}