{
    "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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                3.056157e-10 
                2.56331e-10
            ] 
            [
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                3.676368e-10 
                1.513233e-11
            ] 
            [
                3.86528e-10 
                2.701686e-10 
                2.148066e-10
            ] 
            [
                4.109526e-10 
                5.456314e-10 
                1.985988e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            [
                9.0861069 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.473440247022319e-09 
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                7.397923974590957e-10 
                9.165730089660695e-09
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            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.098058540294152e-18
    } 
    "relaxed-configuration-positions" {
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            [
                4.457896 
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        "source-unit" "angstrom" 
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                2.5523774e-10 
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                6.826972000000001e-11
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                2.4559397e-10
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                1.4558078e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                -4.6e-06 
                -5.1e-06
            ] 
            [
                -2.9e-06 
                6.3e-06 
                4.6e-06
            ] 
            [
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                6.2e-06
            ] 
            [
                1.9e-06 
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                -5.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.17110076608e-15
            ] 
            [
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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" -1.647193778402928e-18
    }
}