{
    "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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            [
                5.406706 
                4.273706 
                3.138011
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                3.672476 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.45413e-10 
                2.80857e-10
            ] 
            [
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                2.493047e-10 
                1.980768e-10
            ] 
            [
                5.406706e-10 
                4.273706e-10 
                3.138011e-10
            ] 
            [
                3.209339e-10 
                3.672476e-10 
                3.364078e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            [
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            [
                3.9737237 
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                1.0765946
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                4.8674162
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.800357637186031e-09 
                -5.662378166434013e-09 
                7.557289278708692e-10
            ] 
            [
                5.833347555163216e-09 
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            ] 
            [
                6.366607209658873e-09 
                4.03644831592468e-09 
                1.724894698199528e-09
            ] 
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                7.798460439343178e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.477561244714013e-20
    } 
    "relaxed-configuration-positions" {
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                1.8549486 
                2.724262
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            [
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                1.6754515
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            [
                5.0666398 
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                2.9214514
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            [
                2.8898719 
                3.8930034 
                3.970262
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.4755877e-10 
                1.8549486e-10 
                2.724262e-10
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                1.6754515e-10
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            [
                5.0666398e-10 
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                2.9214514e-10
            ] 
            [
                2.8898719e-10 
                3.8930034e-10 
                3.970262e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-07 
                1e-07 
                2e-07
            ] 
            [
                2e-07 
                -1e-07 
                -2e-07
            ] 
            [
                -1e-07 
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                2e-07
            ] 
            [
                2e-07 
                -1e-07 
                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.2043532416e-16 
                1.6021766208e-16 
                3.2043532416e-16
            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.288465010083462e-19
    }
}