{
    "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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                2.753047 
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            ] 
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                3.53967 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.222424e-10 
                2.904477e-10 
                9.358623e-11
            ] 
            [
                1.494107e-10 
                1.000567e-10 
                2.599919e-10
            ] 
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                2.753047e-10 
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                1.902757e-10
            ] 
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                2.502796e-10 
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                3.733295e-10
            ] 
            [
                3.53967e-10 
                2.110225e-10 
                1.931082e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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                1.3292553 
                1.6581924 
                3.339523
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                5.786613344875776e-10 
                -4.965458893823891e-09
            ] 
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                1.092599059371711e-09
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                2.12970176473449e-09 
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                5.350505675223878e-09
            ] 
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                -1.51944726967902e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.2835237 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.327166800998271e-18
    } 
    "relaxed-configuration-positions" {
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                1.2079471 
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                2.0654042 
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                2.1426818
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            [
                3.2586068 
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            [
                3.0669535 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.9131325e-10 
                3.2323388e-10 
                4.101086e-11
            ] 
            [
                1.2079471e-10 
                4.035696e-11 
                2.8460939e-10
            ] 
            [
                2.0654042e-10 
                5.107508700000001e-10 
                2.1426818e-10
            ] 
            [
                3.2586068e-10 
                3.4813264e-10 
                3.715276e-10
            ] 
            [
                3.0669535e-10 
                1.7386345e-10 
                1.988755e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.3e-06 
                5.4e-06 
                2.3e-06
            ] 
            [
                -5.1e-06 
                -6.7e-06 
                5.3e-06
            ] 
            [
                -1.4e-06 
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            ] 
            [
                -5e-07 
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            ] 
            [
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                4.8e-06 
                -1.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                8.65175375232e-15 
                3.68500622784e-15
            ] 
            [
                -8.17110076608e-15 
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                8.491536090240001e-15
            ] 
            [
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                -4.16565921408e-15
            ] 
            [
                -8.010883104e-16 
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                -6.24848882112e-15
            ] 
            [
                5.76783583488e-15 
                7.69044777984e-15 
                -1.76239428288e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.649402 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.866439953070076e-18
    }
}