{
    "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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                2.321808 
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.181011e-10 
                8.927792e-11
            ] 
            [
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                2.546134e-10 
                3.06224e-10
            ] 
            [
                2.321808e-10 
                2.790243e-11 
                3.178637e-10
            ] 
            [
                4.863779e-10 
                2.087833e-10 
                1.955277e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.5073651 
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            ] 
            [
                0.2569265 
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            ] 
            [
                0.1441533 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.128885014298542e-10 
                5.973629013115277e-10 
                3.411577804428299e-09
            ] 
            [
                4.116416315639712e-10 
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            ] 
            [
                2.309590470711687e-10 
                6.808638606930855e-10 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.4003375193879606 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.447941276392457e-19
    } 
    "relaxed-configuration-positions" {
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                2.9240417 
                1.1793762 
                1.1044708
            ] 
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                2.8798035 
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                3.0059399
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            [
                2.244127 
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                3.0949366
            ] 
            [
                4.8415078 
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                1.8835859
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.9240417e-10 
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                1.1044708e-10
            ] 
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                2.8798035e-10 
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                3.0059399e-10
            ] 
            [
                2.244127e-10 
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                3.0949366e-10
            ] 
            [
                4.8415078e-10 
                2.1466209e-10 
                1.8835859e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.53e-05 
                -1.3e-05 
                -3.04e-05
            ] 
            [
                2.87e-05 
                1.69e-05 
                -1.47e-05
            ] 
            [
                -5.1e-06 
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                1.3e-05
            ] 
            [
                1.18e-05 
                1.98e-05 
                3.22e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.655683471424e-14 
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                -4.870616927232e-14
            ] 
            [
                4.598246901696e-14 
                2.707678489152e-14 
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            [
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            ] 
            [
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                3.172309709184e-14 
                5.159008718975999e-14
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    } 
    "relaxed-potential-energy" {
        "source-value" -3.8437085193879597 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.158299926933172e-19
    }
}