{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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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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            [
                8.0157814 
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            ] 
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                0.1328906
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
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            ] 
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                1.284269755652349e-08 
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                2.129142124440845e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.549638966019256e-19
    } 
    "relaxed-configuration-positions" {
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            [
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            [
                4.3740616 
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        "source-unit" "angstrom" 
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                1.8665619e-10 
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                4.3740616e-10 
                4.8485844e-10 
                1.3489981e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.23e-05 
                -9.6e-06 
                -2.49e-05
            ] 
            [
                -7.3e-06 
                1.31e-05 
                3.12e-05
            ] 
            [
                -1.81e-05 
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                3.8e-06
            ] 
            [
                3.2e-06 
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                -1.01e-05
            ]
        ] 
        "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" {
        "source-value" -7.5906962 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.21616359872354e-18
    }
}