{
    "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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                1.68719e-10 
                2.464276e-10
            ] 
            [
                2.486467e-10 
                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" {
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                1.7306832 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.021295649858579e-10 
                1.284669434632174e-09 
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            [
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                1.128501738592466e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.216792340894841e-18
    } 
    "relaxed-configuration-positions" {
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                2.9900615 
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                1.1064261 
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            [
                2.3541202 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                4.547854e-11 
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                7.027951e-11
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            [
                1.1064261e-10 
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                1.162889e-11
            ] 
            [
                2.3541202e-10 
                1.3066686e-10 
                2.9093982e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.6e-06 
                9.8e-06 
                -4.3e-06
            ] 
            [
                2.9e-06 
                9.1e-06 
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            ] 
            [
                -2.3e-06 
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                5e-06
            ] 
            [
                -2.2e-06 
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                3.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.56348259328e-15 
                1.570133088384e-14 
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            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -11.755714 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.883473013161125e-18
    }
}