{
    "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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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.292007e-10 
                2.781643e-10
            ] 
            [
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                2.703021e-10 
                8.878135e-11
            ] 
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                2.470464e-10 
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                2.530425e-10
            ] 
            [
                2.599779e-10 
                2.407063e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.420284725095248e-10
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.125013528360269e-18
    } 
    "relaxed-configuration-positions" {
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                2.348019 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.97771e-11 
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            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                -3.6e-06 
                -2.43e-05
            ] 
            [
                5.4e-06 
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                2.64e-05
            ] 
            [
                1e-05 
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            ] 
            [
                1.86e-05 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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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" -1.437912296382764e-18
    }
}