{
    "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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                2.409401
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.292007e-10 
                2.781643e-10
            ] 
            [
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                2.703021e-10 
                8.878135e-11
            ] 
            [
                2.470464e-10 
                5.148963e-11 
                2.530425e-10
            ] 
            [
                2.599779e-10 
                2.407063e-10 
                2.409401e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            [
                2.2303596 
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            ] 
            [
                7.8626816 
                26.7994981 
                0.7507269
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.085216222422169e-08 
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                3.1111556145062e-09
            ] 
            [
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                3.402484679049312e-09 
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            ] 
            [
                3.573430036537586e-09 
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            ] 
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                1.202797097695254e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.633159205312965e-19
    } 
    "relaxed-configuration-positions" {
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            [
                1.2847275 
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            [
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            [
                2.0894407 
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                2.583384
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                -1.91886e-12 
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                3.5245433e-10
            ] 
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                1.2847275e-10 
                2.7794991e-10 
                3.395149e-11
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            [
                3.0045407e-10 
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                2.1618403e-10
            ] 
            [
                2.0894407e-10 
                2.3557021e-10 
                2.583384e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.7e-06 
                -1.8e-06 
                2.1e-06
            ] 
            [
                -2.3e-06 
                1.3e-06 
                -8.2e-06
            ] 
            [
                -2e-06 
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                5e-07
            ] 
            [
                8e-06 
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                5.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.9280535458e-15 
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                3.364570931399999e-15
            ] 
            [
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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" -1.462236935189987e-18
    }
}