{
    "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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        ] 
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                3.520153e-10 
                1.401605e-10
            ] 
            [
                2.78712e-10 
                3.532007e-10 
                3.744933e-10
            ] 
            [
                3.256487e-10 
                1.79004e-10 
                1.657951e-10
            ] 
            [
                4.555745e-10 
                3.872199000000001e-10 
                2.03858e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                1.3169601 
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            [
                6.4611291 
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                0.852572
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.954042180187324e-08 
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            ] 
            [
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            [
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                1.365970925948698e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.011662844156009e-18
    } 
    "relaxed-configuration-positions" {
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            [
                3.3712365 
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            [
                4.5272372 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.3185358e-10 
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                3.5536254e-10
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            [
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            [
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                3.7977871e-10 
                2.0313948e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.6e-06 
                2.39e-05 
                -3.23e-05
            ] 
            [
                1.4e-05 
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                2.38e-05
            ] 
            [
                1.43e-05 
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                6.7e-06
            ] 
            [
                -2.27e-05 
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                1.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.829202123712e-14 
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            ] 
            [
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -15.70586 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.516356170155789e-18
    }
}