{
    "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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                1.788037 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                5.38431e-11 
                2.860344e-10
            ] 
            [
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                2.676466e-10
            ] 
            [
                1.788037e-10 
                7.577380000000001e-12 
                1.548631e-10
            ] 
            [
                2.92783e-10 
                1.815427e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                1.6319117 
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                0.7696798 
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.044393566968003e-09 
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            ] 
            [
                2.614610794491218e-09 
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                1.172871642525403e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.199849564714242e-18
    } 
    "relaxed-configuration-positions" {
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                0.2521579 
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                1.8042571 
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                2.6689449 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.521579e-11 
                5.800412000000001e-11 
                2.8203052e-10
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                1.1177295e-10 
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                2.5596313e-10
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            ] 
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                2.6689449e-10 
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                1.1203682e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.74e-05 
                2.6e-06 
                8.6e-06
            ] 
            [
                -1.26e-05 
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            ] 
            [
                -1.81e-05 
                1.71e-05 
                -1.2e-05
            ] 
            [
                3.3e-06 
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                2.54e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                4.165659248399999e-15 
                1.37787190524e-14
            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.97474264615174 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.437912296382764e-18
    }
}