{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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                4.773827 
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                3.099477
            ]
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        "si-unit" "m" 
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                1.970134e-10 
                1.251156e-10
            ] 
            [
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                3.228222e-10
            ] 
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            ] 
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                4.773827e-10 
                3.931269e-10 
                3.099477e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                1.2456566 
                1.3372616 
                1.0608008
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.334838550444474e-09 
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            ] 
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                1.283051567251285e-08
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                4.572108709537597e-09
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                2.142529289065454e-09 
                1.699590255088507e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.114515551055291e-18
    } 
    "relaxed-configuration-positions" {
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                2.2405887 
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                4.0300939 
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                4.6906459 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.2870044e-10 
                9.801028000000001e-11
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                3.3489749e-10
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                2.2405887e-10 
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                3.0886935e-10
            ] 
            [
                4.0300939e-10 
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                1.641943e-10
            ] 
            [
                4.6906459e-10 
                4.3048683e-10 
                2.6077208e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.52e-05 
                -4.19e-05 
                -3.9e-05
            ] 
            [
                3.33e-05 
                2.01e-05 
                5.6e-05
            ] 
            [
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            [
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                7.2e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.24183838568e-14 
                -6.713120096459999e-14 
                -6.248488872599999e-14
            ] 
            [
                5.33524819122e-14 
                3.22037503434e-14 
                8.972189150399998e-14
            ] 
            [
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                5.447400555599999e-14
            ] 
            [
                1.397098024848e-13 
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            ] 
            [
                -2.6435914461e-14 
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                1.15356717648e-13
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.531638552710933e-18
    }
}