{
    "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" {
        "source-value" [
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            ] 
            [
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            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                5.87944e-11 
                2.601837e-10
            ] 
            [
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                2.560527e-10 
                1.172559e-10
            ] 
            [
                2.499208e-10 
                3.877255e-11 
                2.706466e-10
            ] 
            [
                2.270099e-10 
                2.422201e-10 
                2.805782e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                -2.2367284 
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            ] 
            [
                11.9867786 
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            ] 
            [
                8.4642286 
                16.6333657 
                2.437267
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.918249149787542e-08 
                -1.378319189556995e-08 
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            ] 
            [
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            ] 
            [
                1.920493643162575e-08 
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                2.664958964975662e-08 
                3.904932206047354e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.837570152153498e-19
    } 
    "relaxed-configuration-positions" {
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                0.2023948 
                0.216118 
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            [
                0.2149728 
                2.5847661 
                1.6419924
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            [
                2.5042542 
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                3.0013155
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            [
                2.5168221 
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                2.424785
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.023948e-11 
                2.16118e-11 
                2.2185511e-10
            ] 
            [
                2.149728e-11 
                2.5847661e-10 
                1.6419924e-10
            ] 
            [
                2.5042542e-10 
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                3.0013155e-10
            ] 
            [
                2.5168221e-10 
                2.7630842e-10 
                2.424785e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.8e-06 
                -6.1e-06 
                -1.6e-05
            ] 
            [
                -7.6e-06 
                4.9e-06 
                1.46e-05
            ] 
            [
                -3.7e-06 
                2.2e-06 
                1.67e-05
            ] 
            [
                8.4e-06 
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                -1.53e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.48609453824e-15 
                -9.77327738688e-15 
                -2.56348259328e-14
            ] 
            [
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            ] 
            [
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            ] 
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            ]
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.104631 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.298505030841092e-18
    }
}