{
    "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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                1.68719e-10 
                2.464276e-10
            ] 
            [
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                7.899475e-11 
                5.712295e-11
            ] 
            [
                1.905651e-10 
                2.790604e-10 
                4.437958e-11
            ] 
            [
                2.338845e-10 
                2.124046e-10 
                2.568337e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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            [
                -1.4997562 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.28503474993833e-10 
                3.672275332411123e-10 
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            ] 
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                1.044172149484397e-09
            ] 
            [
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                4.624546630926432e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.535005734473583e-18
    } 
    "relaxed-configuration-positions" {
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                0.6782145
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            [
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                0.2010763
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            [
                2.3216367 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.407291e-11 
                2.4820091e-10 
                2.3456035e-10
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                6.782145e-11
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                2.010763e-11
            ] 
            [
                2.3216367e-10 
                1.3314032e-10 
                2.8227441e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.2e-06 
                -1.4e-06 
                4.5e-06
            ] 
            [
                -1.21e-05 
                8.9e-06 
                6.9e-06
            ] 
            [
                8e-07 
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            ] 
            [
                5.1e-06 
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                9.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.93349504896e-15 
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                7.2097947936e-15
            ] 
            [
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    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.736330714483474e-18
    }
}