{
    "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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                3.703717 
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                3.855488 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.490454e-10 
                3.411092e-10
            ] 
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                1.506229e-10
            ] 
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                2.621349e-10
            ] 
            [
                3.855488e-10 
                2.690161e-10 
                4.660198e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                0.3825383 
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                0.6138961
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.908131091719722e-09 
                7.497601790877407e-10 
                3.537831565194608e-09
            ] 
            [
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                1.435911863500115e-09 
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                6.128939208205766e-10 
                1.479433549445188e-09 
                9.835699790202987e-10
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.654784570603006e-19
    } 
    "relaxed-configuration-positions" {
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                2.7257363 
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                3.7200119 
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                3.8514337 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.6031907e-10
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                3.5103457e-10 
                1.6490859e-10
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                2.7257363e-10 
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                3.7300878e-10
            ] 
            [
                3.7200119e-10 
                1.6513439e-10 
                2.5537004e-10
            ] 
            [
                3.8514337e-10 
                2.7437185e-10 
                4.6346042e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7.1e-05 
                -1.71e-05 
                -1.16e-05
            ] 
            [
                -5.12e-05 
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                1.08e-05
            ] 
            [
                3.78e-05 
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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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                1.730350750464e-14
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            [
                6.056227626623999e-14 
                8.763906115775999e-14 
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            ] 
            [
                9.677146789632e-14 
                4.117593915456e-14 
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            ] 
            [
                3.861245656128e-14 
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                1.1151149280768e-13
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.271488126823796e-19
    }
}